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

Systemtic Name: 1-(cyclohexylmethyl)-2,6-dimethyl-4-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-2,6-dimethyl-4-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-2,6-dimethyl-4-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-2,6-dimethyl-4-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-2,6-dimethyl-N-phenyl-nicotinamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2CCCCC2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-15-13-19(24)20(21(25)22-18-11-7-4-8-12-18)16(2)23(15)14-17-9-5-3-6-10-17/h4,7-8,11-13,17H,3,5-6,9-10,14H2,1-2H3,(H,22,25)