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

Systemtic Name: 6-methyl-2-(3-methylphenyl)-4-oxidanylidene-1-pentyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-methyl-2-(m-tolyl)-4-oxo-1-pentyl-N-phenyl-pyridine-3-carboxamide CAS Name: 6-methyl-2-(3-methylphenyl)-4-oxo-1-pentyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-(3-methylphenyl)-4-oxo-1-pentyl-N-phenylpyridine-3-carboxamide Traditional Name: 1-amyl-4-keto-6-methyl-2-(m-tolyl)-N-phenyl-nicotinamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=O)C(=C1C2=CC(=CC=C2)C)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCCCCN1C(=CC(=O)C(=C1C2=CC(=CC=C2)C)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O2/c1-4-5-9-15-27-19(3)17-22(28)23(24(27)20-12-10-11-18(2)16-20)25(29)26-21-13-7-6-8-14-21/h6-8,10-14,16-17H,4-5,9,15H2,1-3H3,(H,26,29)