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

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]pyrrolidine-3-carboxamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)N4CCOCC4

InChI

InChI=1S/C24H28ClN3O4/c1-31-19-8-6-17(7-9-19)22(27-10-12-32-13-11-27)15-26-24(30)18-14-23(29)28(16-18)21-5-3-2-4-20(21)25/h2-9,18,22H,10-16H2,1H3,(H,26,30)