5-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(2-ketopyrrolidino)benzyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-20-7-4-12-24(20)19-10-8-16(9-11-19)14-23-22(28)17-13-21(27)25(15-17)18-5-2-1-3-6-18/h1-3,5-6,8-11,17H,4,7,12-15H2,(H,23,28)