N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-2-cyclopentyl-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-2-cyclopentyl-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-2-cyclopentyl-N-methyl-acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-2-cyclopentyl-N-methylacetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-2-cyclopentyl-N-methylacetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-2-cyclopentyl-N-methyl-acetamide Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1CCCC1)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=O)CC1CCCC1)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H26ClNO2/c1-22(19(24)14-15-8-2-3-9-15)20(13-7-6-12-18(20)23)16-10-4-5-11-17(16)21/h4-5,10-11,15H,2-3,6-9,12-14H2,1H3/t20-/m1/s1