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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=O)C(=C1C2=CC(=CC=C2)C)C(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCCCCN1C(=CC(=O)C(=C1C2=CC(=CC=C2)C)C(=O)NC3=CC=CC=C3Cl)C

InChI

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