1-[(4-chlorophenyl)methyl]-4-methyl-2-oxidanylidene-5-piperidin-4-yl-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-methyl-2-oxidanylidene-5-piperidin-4-yl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-4-methyl-2-oxo-5-(4-piperidyl)pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-4-methyl-2-oxo-5-(4-piperidinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-methyl-2-oxo-5-piperidin-4-ylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-4-methyl-5-(4-piperidyl)nicotinamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1C2CCNCC2)CC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1C2CCNCC2)CC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H22ClN3O2/c1-12-16(14-6-8-22-9-7-14)11-23(19(25)17(12)18(21)24)10-13-2-4-15(20)5-3-13/h2-5,11,14,22H,6-10H2,1H3,(H2,21,24)