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

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-2-piperidin-1-yl-ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-N-methyl-2-(1-piperidyl)acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl-2-(1-piperidinyl)acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl-2-piperidin-1-ylacetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-N-methyl-2-piperidino-acetamide Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CCCCC1)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=O)CN1CCCCC1)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H27ClN2O2/c1-22(19(25)15-23-13-7-2-8-14-23)20(12-6-5-11-18(20)24)16-9-3-4-10-17(16)21/h3-4,9-10H,2,5-8,11-15H2,1H3/t20-/m1/s1