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

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

Systemtic Name:5-[2-(1H-benzimidazol-2-yl)pyridin-4-yl]oxy-1-methyl-N-(3-propan-2-ylphenyl)benzimidazol-2-amine
Openeye Name:5-[[2-(1H-benzimidazol-2-yl)-4-pyridyl]oxy]-N-(3-isopropylphenyl)-1-methyl-benzimidazol-2-amine
CAS Name:5-[[2-(1H-benzimidazol-2-yl)-4-pyridinyl]oxy]-1-methyl-N-(3-propan-2-ylphenyl)-2-benzimidazolamine
IUPAC Name:5-[2-(1H-benzimidazol-2-yl)pyridin-4-yl]oxy-1-methyl-N-(3-propan-2-ylphenyl)benzimidazol-2-amine
Traditional Name:[5-[[2-(1H-benzimidazol-2-yl)-4-pyridyl]oxy]-1-methyl-benzimidazol-2-yl]-m-cumenyl-amine
Formula: C29H26N6O
MolecularWeight: 474.55634
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C5=NC6=CC=CC=C6N5


Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C5=NC6=CC=CC=C6N5


InChI

InChI=1S/C29H26N6O/c1-18(2)19-7-6-8-20(15-19)31-29-34-25-16-21(11-12-27(25)35(29)3)36-22-13-14-30-26(17-22)28-32-23-9-4-5-10-24(23)33-28/h4-18H,1-3H3,(H,31,34)(H,32,33)


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