5-[2-(1H-benzimidazol-2-yl)pyridin-4-yl]oxy-N-(3,5-dimethoxyphenyl)-1-methyl-benzimidazol-2-amine

Systemtic Name: 5-[2-(1H-benzimidazol-2-yl)pyridin-4-yl]oxy-N-(3,5-dimethoxyphenyl)-1-methyl-benzimidazol-2-amine Openeye Name: 5-[[2-(1H-benzimidazol-2-yl)-4-pyridyl]oxy]-N-(3,5-dimethoxyphenyl)-1-methyl-benzimidazol-2-amine CAS Name: 5-[[2-(1H-benzimidazol-2-yl)-4-pyridinyl]oxy]-N-(3,5-dimethoxyphenyl)-1-methyl-2-benzimidazolamine IUPAC Name: 5-[2-(1H-benzimidazol-2-yl)pyridin-4-yl]oxy-N-(3,5-dimethoxyphenyl)-1-methylbenzimidazol-2-amine Traditional Name: [5-[[2-(1H-benzimidazol-2-yl)-4-pyridyl]oxy]-1-methyl-benzimidazol-2-yl]-(3,5-dimethoxyphenyl)amine Formula: C28H24N6O3 MolecularWeight: 492.52856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC5=CC=CC=C5N4)N=C1NC6=CC(=CC(=C6)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC5=CC=CC=C5N4)N=C1NC6=CC(=CC(=C6)OC)OC

InChI

InChI=1S/C28H24N6O3/c1-34-26-9-8-18(15-24(26)33-28(34)30-17-12-20(35-2)14-21(13-17)36-3)37-19-10-11-29-25(16-19)27-31-22-6-4-5-7-23(22)32-27/h4-16H,1-3H3,(H,30,33)(H,31,32)