2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-6-methyl-N-(m-tolyl)pyridine-3-carboxamide CAS Name: 2-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(3-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-chlorobenzoyl)piperidin-4-yl]-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-6-methyl-N-(m-tolyl)nicotinamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-17-5-3-8-22(15-17)29-25(31)23-10-9-18(2)28-24(23)19-11-13-30(14-12-19)26(32)20-6-4-7-21(27)16-20/h3-10,15-16,19H,11-14H2,1-2H3,(H,29,31)