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

Systemtic Name: 2-(2-chlorophenyl)-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-6-methyl-N-(o-tolyl)-4-oxo-1-pentyl-pyridine-3-carboxamide CAS Name: 2-(2-chlorophenyl)-6-methyl-N-(2-methylphenyl)-4-oxo-1-pentyl-3-pyridinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-6-methyl-N-(2-methylphenyl)-4-oxo-1-pentylpyridine-3-carboxamide Traditional Name: 1-amyl-2-(2-chlorophenyl)-4-keto-6-methyl-N-(o-tolyl)nicotinamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=O)C(=C1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CCCCCN1C(=CC(=O)C(=C1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C25H27ClN2O2/c1-4-5-10-15-28-18(3)16-22(29)23(24(28)19-12-7-8-13-20(19)26)25(30)27-21-14-9-6-11-17(21)2/h6-9,11-14,16H,4-5,10,15H2,1-3H3,(H,27,30)