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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H27ClN2O2/c1-4-5-6-14-22-24(25(30)27-21-13-8-7-10-17(21)2)23(29)15-18(3)28(22)20-12-9-11-19(26)16-20/h7-13,15-16H,4-6,14H2,1-3H3,(H,27,30)