3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-phenylpropyl)propanamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-phenylpropyl)propanamide Openeye Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(2-phenylpropyl)propanamide CAS Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(2-phenylpropyl)propanamide IUPAC Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(2-phenylpropyl)propanamide Traditional Name: 3-[2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]-N-(2-phenylpropyl)propionamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1(CCC(=O)N1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CCC1(CCC(=O)N1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O2/c1-17(19-5-3-2-4-6-19)16-25-21(27)11-13-23(14-12-22(28)26-23)15-18-7-9-20(24)10-8-18/h2-10,17H,11-16H2,1H3,(H,25,27)(H,26,28)