1-(cyclohexylmethyl)-6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-6-methyl-2-(m-tolyl)-N-(o-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-6-methyl-2-(m-tolyl)-N-(o-tolyl)nicotinamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3CCCCC3)C)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3CCCCC3)C)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H32N2O2/c1-19-10-9-14-23(16-19)27-26(28(32)29-24-15-8-7-11-20(24)2)25(31)17-21(3)30(27)18-22-12-5-4-6-13-22/h7-11,14-17,22H,4-6,12-13,18H2,1-3H3,(H,29,32)