N-(3-tert-butylphenyl)-1-methyl-5-[2-(5-phenyl-1H-imidazol-2-yl)pyridin-4-yl]oxy-benzimidazol-2-amine

Systemtic Name: N-(3-tert-butylphenyl)-1-methyl-5-[2-(5-phenyl-1H-imidazol-2-yl)pyridin-4-yl]oxy-benzimidazol-2-amine Openeye Name: N-(3-tert-butylphenyl)-1-methyl-5-[[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridyl]oxy]benzimidazol-2-amine CAS Name: N-(3-tert-butylphenyl)-1-methyl-5-[[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridinyl]oxy]-2-benzimidazolamine IUPAC Name: N-(3-tert-butylphenyl)-1-methyl-5-[2-(5-phenyl-1H-imidazol-2-yl)pyridin-4-yl]oxybenzimidazol-2-amine Traditional Name: (3-tert-butylphenyl)-[1-methyl-5-[[2-(5-phenyl-1H-imidazol-2-yl)-4-pyridyl]oxy]benzimidazol-2-yl]amine Formula: C32H30N6O MolecularWeight: 514.6202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C5=NC=C(N5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C5=NC=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C32H30N6O/c1-32(2,3)22-11-8-12-23(17-22)35-31-37-26-18-24(13-14-29(26)38(31)4)39-25-15-16-33-27(19-25)30-34-20-28(36-30)21-9-6-5-7-10-21/h5-20H,1-4H3,(H,34,36)(H,35,37)