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

Systemtic Name: N-[1-cycloheptyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[1-cycloheptyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-isopropoxy-benzamide CAS Name: N-[1-cycloheptyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[1-cycloheptyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[1-cycloheptyl-2,5-diketo-4-(trifluoromethyl)imidazolidin-4-yl]-4-isopropoxy-benzamide Formula: C21H26F3N3O4 MolecularWeight: 441.44405

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2(C(=O)N(C(=O)N2)C3CCCCCC3)C(F)(F)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2(C(=O)N(C(=O)N2)C3CCCCCC3)C(F)(F)F

InChI

InChI=1S/C21H26F3N3O4/c1-13(2)31-16-11-9-14(10-12-16)17(28)25-20(21(22,23)24)18(29)27(19(30)26-20)15-7-5-3-4-6-8-15/h9-13,15H,3-8H2,1-2H3,(H,25,28)(H,26,30)