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

Systemtic Name: N-(4-ethylphenyl)-1-methyl-5-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-benzimidazol-2-amine Openeye Name: N-(4-ethylphenyl)-1-methyl-5-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridyl]oxy]benzimidazol-2-amine CAS Name: N-(4-ethylphenyl)-1-methyl-5-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridinyl]oxy]-2-benzimidazolamine IUPAC Name: N-(4-ethylphenyl)-1-methyl-5-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxybenzimidazol-2-amine Traditional Name: (4-ethylphenyl)-[1-methyl-5-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridyl]oxy]benzimidazol-2-yl]amine Formula: C25H21F3N6O MolecularWeight: 478.46905

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C5=NC=C(N5)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C5=NC=C(N5)C(F)(F)F

InChI

InChI=1S/C25H21F3N6O/c1-3-15-4-6-16(7-5-15)31-24-32-19-12-17(8-9-21(19)34(24)2)35-18-10-11-29-20(13-18)23-30-14-22(33-23)25(26,27)28/h4-14H,3H2,1-2H3,(H,30,33)(H,31,32)