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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1,2-dipentyl-pyridine-3-carboxamide Openeye Name: 6-methyl-N-(o-tolyl)-4-oxo-1,2-dipentyl-pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-4-oxo-1,2-dipentyl-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-4-oxo-1,2-dipentylpyridine-3-carboxamide Traditional Name: 1,2-diamyl-4-keto-6-methyl-N-(o-tolyl)nicotinamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CCCCC)C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CCCCC)C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C24H34N2O2/c1-5-7-9-15-21-23(24(28)25-20-14-11-10-13-18(20)3)22(27)17-19(4)26(21)16-12-8-6-2/h10-11,13-14,17H,5-9,12,15-16H2,1-4H3,(H,25,28)