1-[2,4-bis(fluoranyl)phenyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2,4-difluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(2,4-difluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(2,4-difluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2,4-difluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H24F2N2O4 MolecularWeight: 430.444466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)F)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)F)F)OC4CCCC4

InChI

InChI=1S/C23H24F2N2O4/c1-30-20-9-7-16(12-21(20)31-17-4-2-3-5-17)26-23(29)14-10-22(28)27(13-14)19-8-6-15(24)11-18(19)25/h6-9,11-12,14,17H,2-5,10,13H2,1H3,(H,26,29)