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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]pyrrolidine-3-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C22H22ClN3O4/c1-30-19-9-6-16(12-18(19)25-10-2-3-20(25)27)24-22(29)14-11-21(28)26(13-14)17-7-4-15(23)5-8-17/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,24,29)