(3R)-N-[2-(4-chlorophenyl)ethyl]-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(4-chlorophenyl)ethyl]-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(4-chlorophenyl)ethyl]-1-cyclohexyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(4-chlorophenyl)ethyl]-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(4-chlorophenyl)ethyl]-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(4-chlorophenyl)ethyl]-1-cyclohexyl-5-keto-pyrrolidine-3-carboxamide Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)N2C[C@@H](CC2=O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN2O2/c20-16-8-6-14(7-9-16)10-11-21-19(24)15-12-18(23)22(13-15)17-4-2-1-3-5-17/h6-9,15,17H,1-5,10-13H2,(H,21,24)/t15-/m1/s1