N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(2-keto-1-pyridyl)acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C=CC=CC2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C=CC=CC2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c20-16-6-4-15(5-7-16)13-22-11-8-17(9-12-22)21-18(24)14-23-10-2-1-3-19(23)25/h1-7,10,17H,8-9,11-14H2,(H,21,24)