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

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[3-(2-ketopyrrolidino)propyl]pyrrolidine-3-carboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN3O3/c19-14-5-1-2-6-15(14)22-12-13(11-17(22)24)18(25)20-8-4-10-21-9-3-7-16(21)23/h1-2,5-6,13H,3-4,7-12H2,(H,20,25)