| CAS Number | 1049790-47-7 |
| Catalog Number | AG019NMU |
| Chemical Name | 2-chloro-N-[2-(4-methoxyphenyl)-2-(piperidin-1-yl)ethyl]acetamide hydrochloride |
| IUPAC Name | 2-chloro-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide;hydrochloride |
| InChI | InChI=1S/C16H23ClN2O2.ClH/c1-21-14-7-5-13(6-8-14)15(12-18-16(20)11-17)19-9-3-2-4-10-19;/h5-8,15H,2-4,9-12H2,1H3,(H,18,20);1H |
| InChI Key | BMPWFPFUSZGEFE-UHFFFAOYSA-N |
| MDL Number | MFCD07289417 |
| Molecular Formula | C16H24Cl2N2O2 |
| Molecular Weight | 347.2800 |
| SMILES | Cl.COC1=CC=C(C(N2CCCCC2)CNC(CCl)=O)C=C1 |
| Synonyms | 2-chloro-N-[2-(4-methoxyphenyl)-2-(piperidin-1-yl)ethyl]acetamide hydrochloride,
1049790-47-7,
2-chloro-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide hydrochloride,
AC1Q3C2L,
CTK6H5844,
AKOS030751373,
NE13498,
EN300-11238,
SR-01000059687,
SR-01000059687-1,
|
| Complexity | 313 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 346.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 347.28g/mol |
| Monoisotopic Mass | 346.121g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number