| CAS Number | 1171683-48-9 |
| Catalog Number | AG019NFO |
| Chemical Name | 3-Methoxy-n-(piperidin-4-yl)benzamide hydrochloride |
| IUPAC Name | 3-methoxy-N-piperidin-4-ylbenzamide;hydrochloride |
| InChI | InChI=1S/C13H18N2O2.ClH/c1-17-12-4-2-3-10(9-12)13(16)15-11-5-7-14-8-6-11;/h2-4,9,11,14H,5-8H2,1H3,(H,15,16);1H |
| InChI Key | YJDDGEMEYAOSDU-UHFFFAOYSA-N |
| MDL Number | MFCD11505577 |
| Molecular Formula | C13H19ClN2O2 |
| Molecular Weight | 270.7552 |
| SMILES | COC1=CC=CC(C(NC2CCNCC2)=O)=C1.Cl |
| Synonyms | 1171683-48-9,
3-methoxy-N-(piperidin-4-yl)benzamide hydrochloride,
3-methoxy-N-piperidin-4-ylbenzamide hydrochloride,
3-Methoxy-N-(piperidine-4-yl)benzamido hydrochloride,
AC1Q3C1D,
CTK7A8819,
AKOS026851731,
KS-5860,
MCULE-1085876459,
NE58223,
EN300-40292,
|
| Complexity | 252 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.114g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.757g/mol |
| Monoisotopic Mass | 270.114g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number