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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCCCC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@](NC1=O)(CCC(=O)NCCCC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2/c24-20-10-8-19(9-11-20)17-23(15-13-22(28)26-23)14-12-21(27)25-16-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-11H,4,7,12-17H2,(H,25,27)(H,26,28)/t23-/m0/s1