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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-2-(2-methylpropyl)-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide Openeye Name: 2-isobutyl-6-methyl-N-(o-tolyl)-4-oxo-1-pentyl-pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-2-(2-methylpropyl)-4-oxo-1-pentyl-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-2-(2-methylpropyl)-4-oxo-1-pentylpyridine-3-carboxamide Traditional Name: 1-amyl-2-isobutyl-4-keto-6-methyl-N-(o-tolyl)nicotinamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=O)C(=C1CC(C)C)C(=O)NC2=CC=CC=C2C)C

Isomeric SMILES

CCCCCN1C(=CC(=O)C(=C1CC(C)C)C(=O)NC2=CC=CC=C2C)C

InChI

InChI=1S/C23H32N2O2/c1-6-7-10-13-25-18(5)15-21(26)22(20(25)14-16(2)3)23(27)24-19-12-9-8-11-17(19)4/h8-9,11-12,15-16H,6-7,10,13-14H2,1-5H3,(H,24,27)