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

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cycloheptyl-2-fluoranyl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cycloheptyl-2-fluoro-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cycloheptyl-2-fluorobenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cycloheptyl-2-fluorobenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cycloheptyl-2-fluoro-benzamide Formula: C26H28FN3O4 MolecularWeight: 465.516623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H28FN3O4/c1-17(31)28-18-12-14-20(15-13-18)30-24(32)16-23(26(30)34)29(19-8-4-2-3-5-9-19)25(33)21-10-6-7-11-22(21)27/h6-7,10-15,19,23H,2-5,8-9,16H2,1H3,(H,28,31)