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

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-2-fluoranyl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclohexyl-2-fluoro-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclohexyl-2-fluorobenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclohexyl-2-fluorobenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclohexyl-2-fluoro-benzamide Formula: C25H26FN3O4 MolecularWeight: 451.490043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H26FN3O4/c1-16(30)27-17-11-13-19(14-12-17)29-23(31)15-22(25(29)33)28(18-7-3-2-4-8-18)24(32)20-9-5-6-10-21(20)26/h5-6,9-14,18,22H,2-4,7-8,15H2,1H3,(H,27,30)