1-(3-chlorophenyl)-5-oxidanylidene-N-[2-(3-phenylpropanoylamino)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-N-[2-(3-phenylpropanoylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-[2-(3-phenylpropanoylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-N-[2-[(1-oxo-3-phenylpropyl)amino]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-N-[2-(3-phenylpropanoylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(hydrocinnamoylamino)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NCCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NCCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O3/c23-18-7-4-8-19(14-18)26-15-17(13-21(26)28)22(29)25-12-11-24-20(27)10-9-16-5-2-1-3-6-16/h1-8,14,17H,9-13,15H2,(H,24,27)(H,25,29)