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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1-pentyl-2-propyl-pyridine-3-carboxamide Openeye Name: 6-methyl-N-(o-tolyl)-4-oxo-1-pentyl-2-propyl-pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-4-oxo-1-pentyl-2-propyl-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-4-oxo-1-pentyl-2-propylpyridine-3-carboxamide Traditional Name: 1-amyl-4-keto-6-methyl-N-(o-tolyl)-2-propyl-nicotinamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=O)C(=C1CCC)C(=O)NC2=CC=CC=C2C)C

Isomeric SMILES

CCCCCN1C(=CC(=O)C(=C1CCC)C(=O)NC2=CC=CC=C2C)C

InChI

InChI=1S/C22H30N2O2/c1-5-7-10-14-24-17(4)15-20(25)21(19(24)11-6-2)22(26)23-18-13-9-8-12-16(18)3/h8-9,12-13,15H,5-7,10-11,14H2,1-4H3,(H,23,26)