1-(4-chlorophenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[2-keto-2-(2-phenylmorpholino)ethyl]pyrrolidine-3-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1C(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O4/c24-18-6-8-19(9-7-18)27-14-17(12-21(27)28)23(30)25-13-22(29)26-10-11-31-20(15-26)16-4-2-1-3-5-16/h1-9,17,20H,10-15H2,(H,25,30)