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

Systemtic Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxidanylidene-2-phenyl-pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-phenyl-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-phenyl-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-2-phenylpyridine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-4-keto-6-methyl-2-phenyl-nicotinamide Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3CCCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3CCCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H32N2O2/c1-19-11-10-16-24(21(19)3)29-28(32)26-25(31)17-20(2)30(18-22-12-6-4-7-13-22)27(26)23-14-8-5-9-15-23/h5,8-11,14-17,22H,4,6-7,12-13,18H2,1-3H3,(H,29,32)