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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide Openeye Name: 6-methyl-2-(m-tolyl)-N-(o-tolyl)-4-oxo-1-pentyl-pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxo-1-pentyl-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxo-1-pentylpyridine-3-carboxamide Traditional Name: 1-amyl-4-keto-6-methyl-2-(m-tolyl)-N-(o-tolyl)nicotinamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=O)C(=C1C2=CC(=CC=C2)C)C(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CCCCCN1C(=CC(=O)C(=C1C2=CC(=CC=C2)C)C(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C26H30N2O2/c1-5-6-9-15-28-20(4)17-23(29)24(25(28)21-13-10-11-18(2)16-21)26(30)27-22-14-8-7-12-19(22)3/h7-8,10-14,16-17H,5-6,9,15H2,1-4H3,(H,27,30)