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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-N-cycloheptyl-4-fluoranyl-benzamide Openeye Name: N-cycloheptyl-4-fluoro-N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]benzamide CAS Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-4-fluorobenzamide IUPAC Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-4-fluorobenzamide Traditional Name: N-cycloheptyl-N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-4-fluoro-benzamide Formula: C27H31FN2O3 MolecularWeight: 450.545043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31FN2O3/c1-18(2)19-11-15-23(16-12-19)30-25(31)17-24(27(30)33)29(22-7-5-3-4-6-8-22)26(32)20-9-13-21(28)14-10-20/h9-16,18,22,24H,3-8,17H2,1-2H3