N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methylpyridine-3-carboxamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-N-methyl-nicotinamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CN=CC=C1)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=O)C1=CN=CC=C1)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2/c1-22(18(24)14-7-6-12-21-13-14)19(11-5-4-10-17(19)23)15-8-2-3-9-16(15)20/h2-3,6-9,12-13H,4-5,10-11H2,1H3/t19-/m1/s1