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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-1-[(4-methylphenyl)methyl]-4-oxidanylidene-2-pentyl-pyridine-3-carboxamide Openeye Name: 6-methyl-N-(o-tolyl)-4-oxo-2-pentyl-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-1-[(4-methylphenyl)methyl]-4-oxo-2-pentyl-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-1-[(4-methylphenyl)methyl]-4-oxo-2-pentylpyridine-3-carboxamide Traditional Name: 2-amyl-4-keto-6-methyl-1-(4-methylbenzyl)-N-(o-tolyl)nicotinamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)C)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)C)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C27H32N2O2/c1-5-6-7-12-24-26(27(31)28-23-11-9-8-10-20(23)3)25(30)17-21(4)29(24)18-22-15-13-19(2)14-16-22/h8-11,13-17H,5-7,12,18H2,1-4H3,(H,28,31)