N-(4-fluorophenyl)-2-[4-[1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[[1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carbonyl]piperazino]acetamide Formula: C24H27FN4O4 MolecularWeight: 454.493983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN4O4/c1-33-21-5-3-2-4-20(21)29-15-17(14-23(29)31)24(32)28-12-10-27(11-13-28)16-22(30)26-19-8-6-18(25)7-9-19/h2-9,17H,10-16H2,1H3,(H,26,30)