1-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carbonyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carbonyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[1-(2-chlorobenzyl)-6-keto-nicotinoyl]-N-methyl-isonipecotamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O3/c1-22-19(26)14-8-10-23(11-9-14)20(27)16-6-7-18(25)24(13-16)12-15-4-2-3-5-17(15)21/h2-7,13-14H,8-12H2,1H3,(H,22,26)