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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)CC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)CC3CCCCC3)C4=CC=CC=C4

InChI

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