N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-6-imidazol-1-yl-4-methyl-1H-benzimidazol-2-amine

Systemtic Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-6-imidazol-1-yl-4-methyl-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-6-imidazol-1-yl-4-methyl-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridinyl]-6-(1-imidazolyl)-4-methyl-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)-6-methoxypyridin-3-yl]-6-imidazol-1-yl-4-methyl-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-(6-imidazol-1-yl-4-methyl-1H-benzimidazol-2-yl)amine Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(N2)NC3=C(N=C(C=C3)OC)OC4=CC=CC=C4C(C)(C)C)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N=C(N2)NC3=C(N=C(C=C3)OC)OC4=CC=CC=C4C(C)(C)C)N5C=CN=C5

InChI

InChI=1S/C27H28N6O2/c1-17-14-18(33-13-12-28-16-33)15-21-24(17)32-26(30-21)29-20-10-11-23(34-5)31-25(20)35-22-9-7-6-8-19(22)27(2,3)4/h6-16H,1-5H3,(H2,29,30,32)