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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-keto-N-[3-(2-ketopyrrolidino)phenyl]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)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl

InChI

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