1-(3-chlorophenyl)-5-oxidanylidene-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[3-(2-ketopyrrolidino)benzyl]pyrrolidine-3-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-17-5-2-7-19(12-17)26-14-16(11-21(26)28)22(29)24-13-15-4-1-6-18(10-15)25-9-3-8-20(25)27/h1-2,4-7,10,12,16H,3,8-9,11,13-14H2,(H,24,29)