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

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclopentyl-2-fluoranyl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclopentyl-2-fluoro-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclopentyl-2-fluorobenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclopentyl-2-fluorobenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclopentyl-2-fluoro-benzamide Formula: C24H24FN3O4 MolecularWeight: 437.463463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H24FN3O4/c1-15(29)26-16-10-12-18(13-11-16)28-22(30)14-21(24(28)32)27(17-6-2-3-7-17)23(31)19-8-4-5-9-20(19)25/h4-5,8-13,17,21H,2-3,6-7,14H2,1H3,(H,26,29)