N-[1-cycloheptyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-cycloheptyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-cycloheptyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-cycloheptyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-cycloheptyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-cycloheptyl-2,5-diketo-4-(trifluoromethyl)imidazolidin-4-yl]-3,4-dimethoxy-benzamide Formula: C20H24F3N3O5 MolecularWeight: 443.41687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2(C(=O)N(C(=O)N2)C3CCCCCC3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2(C(=O)N(C(=O)N2)C3CCCCCC3)C(F)(F)F)OC

InChI

InChI=1S/C20H24F3N3O5/c1-30-14-10-9-12(11-15(14)31-2)16(27)24-19(20(21,22)23)17(28)26(18(29)25-19)13-7-5-3-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,24,27)(H,25,29)