1-(3-chlorophenyl)-5-oxidanylidene-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[1-(4-propionamidophenyl)ethyl]pyrrolidine-3-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-3-20(27)25-18-9-7-15(8-10-18)14(2)24-22(29)16-11-21(28)26(13-16)19-6-4-5-17(23)12-19/h4-10,12,14,16H,3,11,13H2,1-2H3,(H,24,29)(H,25,27)