(3R)-3-(3-chlorophenyl)-N-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(3-chlorophenyl)-N-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(3-chlorophenyl)-N-[2-(2-oxo-1-piperidyl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-(3-chlorophenyl)-N-[2-(2-oxo-1-piperidinyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(3-chlorophenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-(3-chlorophenyl)-N-[2-(2-ketopiperidino)ethyl]-3-phenyl-propionamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CCNC(=O)CC(C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C(=O)C1)CCNC(=O)C[C@H](C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c23-19-10-6-9-18(15-19)20(17-7-2-1-3-8-17)16-21(26)24-12-14-25-13-5-4-11-22(25)27/h1-3,6-10,15,20H,4-5,11-14,16H2,(H,24,26)/t20-/m1/s1