![Chemical structure of 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol, CAS 57149-07-2](https://api.angenesci.com/structure/1680/57149-07-2.png)
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| CAS Number | 57149-07-2 |
| Catalog Number | AG0035C3(AGN-PC-009E5B) |
| Chemical Name | 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol |
| IUPAC Name | 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol |
| InChI | InChI=1S/C24H28N2O3/c1-28-24-11-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-29-23-12-6-8-19-7-2-3-9-21(19)23/h2-12,20,27H,13-18H2,1H3 |
| InChI Key | HRRBJVNMSRJFHQ-UHFFFAOYSA-N |
| MDL Number | MFCD00242741 |
| Molecular Formula | C24H28N2O3 |
| Molecular Weight | 392.4907 |
| NSC Number | 759293 |
| SMILES | OC(COc1cccc2ccccc12)CN4CCN(c3ccccc3(OC))CC4 |
| Synonyms | 1-(4-(2-methoxyphenyl)-1-piperazinyl)-3-(1-naphthyloxy)-2-propanol,
naftopidil,
naftopidil,
57149-07-2,
Flivas,
KT-611,
Naftopidil [INN],
Avishot,
Naftopidilum [Latin],
Naftopidil (Flivas),
BM-15275,
Naftopidil (unspecified),
BRN 0629965,
CHEMBL142635,
C24H28N2O3,
1-(4-(2-methoxyphenyl)piperazin-1-yl)-3-(naphthalen-1-yloxy)propan-2-ol,
NCGC00015718-06,
(+-)-1-(4-(2-Methoxyphenyl)piperazinyl)-3-(1-naphthyloxy)propan-2-ol,
(RS)-1-(4-(2-methoxyphenyl)-1-piperazinyl)-3-(1-naphthyloxy)-2-propanol,
1-Pioerazineethanol, 4-(2-methoxyphenyl)-alpha-((1-naphthalenyloxy)methyl)-,
4-(2-Methoxyphenyl)-alpha-((1-naphthalenyloxy)methyl)-1-pioerazineethanol,
DSSTox_CID_25176,
DSSTox_RID_80725,
DSSTox_GSID_45176,
Naftopidilum,
(+-)-4-(o-Methoxyphenyl)-alpha-((1-naphthyloxy)methyl)-1-piperazineethanol,
4-(2-methoxyphenyl)-alpha-[(1-naphthalenyloxy)methyl]-1-piperazineethanol,
SMR000466346,
CAS-57149-07-2,
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol,
Naftopidil,(S),
Naftopidil(Flivas),
Flivas (TN),
Prestwick0_000975,
Prestwick1_000975,
Prestwick2_000975,
Prestwick3_000975,
Naftopidil (JP17/INN),
AC1L1I4G,
AC1Q77IN,
cid_4418,
Naftopidil tablets (JP17),
Lopac0_000941,
REGID_for_CID_4418,
BSPBio_001009,
MLS000759459,
MLS001424117,
SCHEMBL113215,
SPBio_002920,
BPBio1_001111,
DTXSID5045176,
BDBM50773,
CHEBI:31891,
cid_6603044,
KS-00000XJU,
HMS2051B09,
HMS2089G07,
HMS3393B09,
HMS3655H21,
Pharmakon1600-01506024,
BCP21786,
HY-B0391,
3-(naphthalen-1-yloxy)propan-2-ol,
Tox21_110205,
1-(4-(2-methoxyphenyl)-1-piperazinyl)-3-(1-naphthyloxy)-2-propanol,
BBL028454,
MFCD00242741,
MFCD11046013,
NSC759293,
s2126,
STL372645,
AKOS002279617,
AKOS016328058,
Tox21_110205_1,
BCP9000976,
CCG-100935,
CCG-205022,
CS-2477,
DB12092,
FE-0209,
KT-611;BM-15275;Avishot;Flivas,
MCULE-8827578135,
NC00185,
NSC-759293,
SB19321,
NCGC00015718-04,
NCGC00015718-05,
NCGC00015718-08,
NCGC00015718-09,
NCGC00015718-10,
NCGC00015718-12,
NCGC00024672-03,
NCGC00024672-04,
AN-40014,
BC205447,
CPD000466346,
O220,
SAM001246658,
SC-25905,
1-(4-(2-methoxyphenyl)piperazin-1-yl)-,
SBI-0050915.P002,
AB0016337,
AB2000527,
LS-112431,
AB00514643,
FT-0630696,
N0832,
ST24048774,
ST50794017,
SW196570-4,
49N072,
D01674,
27822-EP2270011A1,
27822-EP2298767A1,
27822-EP2314587A1,
AB00489961-18,
AB00489961-19,
AB00489961_20,
AB00489961_21,
Naftopidil orally disintegrating tablets (JP17),
BRD-A01787639-300-03-7,
BRD-A01787639-300-04-5,
1-[4-(2-methoxyphenyl)piperazinyl]-3-naphthyloxypropan-2-ol,
1-[4-(2-Methoxyphenyl)piperazinyl]-3-(1-naphthyloxy)propan-2-ol,
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-naphthyloxy)propan-2-ol,
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol,
1-[4-(2-methoxyphenyl)piperazino]-3-(1-naphthoxy)propan-2-ol;hydrochloride,
4-(2-methoxyphenyl)-|A-((1-naphthalenyloxy)methyl)-1-piperazineethanol,
1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(1-naphthalenyloxy)-2-propanol;hydrochloride,
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol;hydrochloride,
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;hydrochloride,
4-(2-Methoxyphenyl)-alpha-[(1-naphthalenyloxy)methyl]-1-piperazineethanol hydrochloride hydrate,
naftopil,
naftopidil HCl,
Naftopidil?,
NAFTOPIDIL DIHYDROCHLORIDE,
UNII-R9PHW59SFN,
Naftopidildihydrochloride,
Naftopidil, 98% 5g,
R9PHW59SFN,
D04DKH,
MLS000069363,
NAFTOPIDIL HYDROCHLORIDE,
CID4418,
AC-144,
AR-1J0786,
C24-H28-N2-O3,
CS-O-30675,
SMR000058489,
5-23-02-00135 (Beilstein Handbook Reference),
C064357,
4-(2-Methoxyphenyl)alpha-[(1-naphthalenyloxy)methyl]-1-piperazineethanol,
RS-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(1-naphthoxy)-2-propanol,
Naftopidil, 98%, a selective alpha1-adrenergic receptor antagonist - 25G 25g,
57149-08-3,
59149-19-8,
|
| Complexity | 483 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 392.21g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 392.499g/mol |
| Monoisotopic Mass | 392.21g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 45.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

