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

Systemtic Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-6-methyl-N-(m-tolyl)pyridine-3-carboxamide CAS Name: 2-[1-[(3-chloroanilino)-oxomethyl]-4-piperidinyl]-6-methyl-N-(3-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-6-methyl-N-(m-tolyl)nicotinamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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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)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H27ClN4O2/c1-17-5-3-7-21(15-17)29-25(32)23-10-9-18(2)28-24(23)19-11-13-31(14-12-19)26(33)30-22-8-4-6-20(27)16-22/h3-10,15-16,19H,11-14H2,1-2H3,(H,29,32)(H,30,33)