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

Systemtic Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-2-ethyl-4-keto-6-methyl-nicotinamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-5-21-23(24(28)25-20-13-9-10-16(2)18(20)4)22(27)14-17(3)26(21)15-19-11-7-6-8-12-19/h9-10,13-14,19H,5-8,11-12,15H2,1-4H3,(H,25,28)