1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[6-(1-piperidyl)-3-pyridyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[6-(1-piperidinyl)-3-pyridinyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(6-piperidin-1-ylpyridin-3-yl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(6-piperidino-3-pyridyl)nicotinamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O2/c24-20-7-3-2-6-17(20)15-28-16-18(8-11-22(28)29)23(30)26-19-9-10-21(25-14-19)27-12-4-1-5-13-27/h2-3,6-11,14,16H,1,4-5,12-13,15H2,(H,26,30)