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

Systemtic Name: 1-(cyclohexylmethyl)-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-propyl-pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-6-methyl-N-(o-tolyl)-4-oxo-2-propyl-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-6-methyl-N-(2-methylphenyl)-4-oxo-2-propyl-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-6-methyl-N-(2-methylphenyl)-4-oxo-2-propylpyridine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-6-methyl-N-(o-tolyl)-2-propyl-nicotinamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H32N2O2/c1-4-10-21-23(24(28)25-20-14-9-8-11-17(20)2)22(27)15-18(3)26(21)16-19-12-6-5-7-13-19/h8-9,11,14-15,19H,4-7,10,12-13,16H2,1-3H3,(H,25,28)