3,5-dimethoxy-N-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]cyclohexyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]cyclohexyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]cyclohexyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]cyclohexyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]cyclohexyl]benzamide Traditional Name: 3,5-dimethoxy-N-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]cyclohexyl]benzamide Formula: C23H24F3N3O3 MolecularWeight: 447.45017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCCC(C2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCCC(C2)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F)OC

InChI

InChI=1S/C23H24F3N3O3/c1-31-17-9-14(10-18(12-17)32-2)22(30)27-16-5-3-4-13(8-16)21-28-19-7-6-15(23(24,25)26)11-20(19)29-21/h6-7,9-13,16H,3-5,8H2,1-2H3,(H,27,30)(H,28,29)