3-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-3-oxidanylidene-N-(6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-3-oxidanylidene-N-(6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: 3-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-3-oxo-N-(6-oxo-1H-pyridin-3-yl)propanamide CAS Name: 3-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-3-oxo-N-(6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-3-oxo-N-(6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: 3-[4-(4-chlorobenzyl)piperidino]-3-keto-N-(6-keto-1H-pyridin-3-yl)propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CC(=O)NC3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CC(=O)NC3=CNC(=O)C=C3

InChI

InChI=1S/C20H22ClN3O3/c21-16-3-1-14(2-4-16)11-15-7-9-24(10-8-15)20(27)12-19(26)23-17-5-6-18(25)22-13-17/h1-6,13,15H,7-12H2,(H,22,25)(H,23,26)