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

Systemtic Name: 1-(cyclohexylmethyl)-2-ethyl-6-methyl-N-(2-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-2-ethyl-6-methyl-N-(o-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-2-ethyl-6-methyl-N-(2-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-2-ethyl-6-methyl-N-(2-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-2-ethyl-4-keto-6-methyl-N-(o-tolyl)nicotinamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H30N2O2/c1-4-20-22(23(27)24-19-13-9-8-10-16(19)2)21(26)14-17(3)25(20)15-18-11-6-5-7-12-18/h8-10,13-14,18H,4-7,11-12,15H2,1-3H3,(H,24,27)