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

Systemtic Name: 6-methyl-N-(3-methylphenyl)-2-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 6-methyl-N-(m-tolyl)-2-[1-(phenylcarbamoyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: 2-[1-[anilino(oxo)methyl]-4-piperidinyl]-6-methyl-N-(3-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(3-methylphenyl)-2-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 6-methyl-N-(m-tolyl)-2-[1-(phenylcarbamoyl)-4-piperidyl]nicotinamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-18-7-6-10-22(17-18)28-25(31)23-12-11-19(2)27-24(23)20-13-15-30(16-14-20)26(32)29-21-8-4-3-5-9-21/h3-12,17,20H,13-16H2,1-2H3,(H,28,31)(H,29,32)