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

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[2-(2-phenyl-4-morpholinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[2-(2-phenylmorpholino)ethyl]pyrrolidine-3-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1CCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H26ClN3O3/c24-19-6-8-20(9-7-19)27-15-18(14-22(27)28)23(29)25-10-11-26-12-13-30-21(16-26)17-4-2-1-3-5-17/h1-9,18,21H,10-16H2,(H,25,29)