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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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