(3R)-3-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]-1-methyl-piperidin-4-one

Systemtic Name: (3R)-3-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]-1-methyl-piperidin-4-one Openeye Name: (3R)-3-[(1R)-1-(4-chlorophenyl)-3-oxo-3-phenyl-propyl]-1-methyl-piperidin-4-one CAS Name: (3R)-3-[(1R)-1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]-1-methyl-4-piperidinone IUPAC Name: (3R)-3-[(1R)-1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]-1-methylpiperidin-4-one Traditional Name: (3R)-3-[(1R)-1-(4-chlorophenyl)-3-keto-3-phenyl-propyl]-1-methyl-4-piperidone Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C(C1)C(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC(=O)[C@@H](C1)[C@@H](CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO2/c1-23-12-11-20(24)19(14-23)18(15-7-9-17(22)10-8-15)13-21(25)16-5-3-2-4-6-16/h2-10,18-19H,11-14H2,1H3/t18-,19-/m0/s1