2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine

Systemtic Name: 2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine Openeye Name: 2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine CAS Name: 2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine IUPAC Name: 2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine Traditional Name: 2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl-[4-(trifluoromethyl)benzyl]amine Formula: C18H15F6N3O MolecularWeight: 403.321619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCNCC3=CC=C(C=C3)C(F)(F)F)N=C(N2)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)OCCNCC3=CC=C(C=C3)C(F)(F)F)N=C(N2)C(F)(F)F

InChI

InChI=1S/C18H15F6N3O/c19-17(20,21)12-6-4-11(5-7-12)10-25-8-9-28-14-3-1-2-13-15(14)27-16(26-13)18(22,23)24/h1-7,25H,8-10H2,(H,26,27)