N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-fluoranyl-benzamide

Systemtic Name: N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-fluoranyl-benzamide Openeye Name: N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-fluoro-benzamide CAS Name: N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-fluorobenzamide IUPAC Name: N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-fluorobenzamide Traditional Name: N-cyclohexyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-2-fluoro-benzamide Formula: C25H27FN2O4 MolecularWeight: 438.491283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H27FN2O4/c1-2-32-19-14-12-18(13-15-19)28-23(29)16-22(25(28)31)27(17-8-4-3-5-9-17)24(30)20-10-6-7-11-21(20)26/h6-7,10-15,17,22H,2-5,8-9,16H2,1H3