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

Systemtic Name: 1-(cyclohexylmethyl)-6-methyl-2-(3-methylphenyl)-4-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-6-methyl-2-(m-tolyl)-4-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-6-methyl-2-(3-methylphenyl)-4-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-6-methyl-2-(3-methylphenyl)-4-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-6-methyl-2-(m-tolyl)-N-phenyl-nicotinamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3CCCCC3)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3CCCCC3)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-19-10-9-13-22(16-19)26-25(27(31)28-23-14-7-4-8-15-23)24(30)17-20(2)29(26)18-21-11-5-3-6-12-21/h4,7-10,13-17,21H,3,5-6,11-12,18H2,1-2H3,(H,28,31)