N-(4-chloranyl-2-fluoranyl-phenyl)-2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]acetamide Formula: C24H26ClFN2O4 MolecularWeight: 460.925643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)NC3=C(C=C(C=C3)Cl)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)NC3=C(C=C(C=C3)Cl)F)OC4CCCC4

InChI

InChI=1S/C24H26ClFN2O4/c1-31-21-9-6-15(10-22(21)32-18-4-2-3-5-18)16-11-24(30)28(13-16)14-23(29)27-20-8-7-17(25)12-19(20)26/h6-10,12,16,18H,2-5,11,13-14H2,1H3,(H,27,29)