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

Systemtic Name: 5-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[2-(2-ketopyrrolidino)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=CC=C2NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

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