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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CCCC)C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CCCC)C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C23H32N2O2/c1-5-7-9-14-20-22(21(26)16-18(4)25(20)15-8-6-2)23(27)24-19-13-11-10-12-17(19)3/h10-13,16H,5-9,14-15H2,1-4H3,(H,24,27)