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

Systemtic Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxidanylidene-2-pentyl-pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-pentyl-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-pentyl-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-pentylpyridine-3-carboxamide Traditional Name: 2-amyl-1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-4-keto-6-methyl-nicotinamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C27H38N2O2/c1-5-6-8-16-24-26(27(31)28-23-15-11-12-19(2)21(23)4)25(30)17-20(3)29(24)18-22-13-9-7-10-14-22/h11-12,15,17,22H,5-10,13-14,16,18H2,1-4H3,(H,28,31)