N-[1-cyclohexyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-cyclohexyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-cyclohexyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-3,4-dimethoxy-benzamide Formula: C25H26F3N3O4 MolecularWeight: 489.48685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCCC4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCCC4)C(F)(F)F)OC

InChI

InChI=1S/C25H26F3N3O4/c1-34-19-14-13-17(15-20(19)35-2)22(32)30-24(25(26,27)28)23(33)31(18-11-7-4-8-12-18)21(29-24)16-9-5-3-6-10-16/h3,5-6,9-10,13-15,18H,4,7-8,11-12H2,1-2H3,(H,30,32)