1-methyl-5-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-N-[4-(trifluoromethyloxy)phenyl]benzimidazol-2-amine

Systemtic Name: 1-methyl-5-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-N-[4-(trifluoromethyloxy)phenyl]benzimidazol-2-amine Openeye Name: 1-methyl-N-[4-(trifluoromethoxy)phenyl]-5-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridyl]oxy]benzimidazol-2-amine CAS Name: 1-methyl-N-[4-(trifluoromethoxy)phenyl]-5-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridinyl]oxy]-2-benzimidazolamine IUPAC Name: 1-methyl-N-[4-(trifluoromethoxy)phenyl]-5-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxybenzimidazol-2-amine Traditional Name: [1-methyl-5-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridyl]oxy]benzimidazol-2-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C24H16F6N6O2 MolecularWeight: 534.413259

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC=C(N4)C(F)(F)F)N=C1NC5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC=C(N4)C(F)(F)F)N=C1NC5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C24H16F6N6O2/c1-36-19-7-6-15(37-16-8-9-31-18(11-16)21-32-12-20(35-21)23(25,26)27)10-17(19)34-22(36)33-13-2-4-14(5-3-13)38-24(28,29)30/h2-12H,1H3,(H,32,35)(H,33,34)