(3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-N-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-N-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-keto-N-(3-phenylpropyl)nipecotamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCCC2=CC=CC=C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C[C@@H]1C(=O)NCCCC2=CC=CC=C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2/c24-21-11-8-19(9-12-21)14-16-26-17-20(10-13-22(26)27)23(28)25-15-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-9,11-12,20H,4,7,10,13-17H2,(H,25,28)/t20-/m1/s1