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

Systemtic Name: 6-tert-butyl-N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-1H-benzimidazol-2-amine Openeye Name: 6-tert-butyl-N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-1H-benzimidazol-2-amine CAS Name: 6-tert-butyl-N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridinyl]-1H-benzimidazol-2-amine IUPAC Name: 6-tert-butyl-N-[2-(2-tert-butylphenoxy)-6-methoxypyridin-3-yl]-1H-benzimidazol-2-amine Traditional Name: (6-tert-butyl-1H-benzimidazol-2-yl)-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]amine Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)NC3=C(N=C(C=C3)OC)OC4=CC=CC=C4C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)NC3=C(N=C(C=C3)OC)OC4=CC=CC=C4C(C)(C)C

InChI

InChI=1S/C27H32N4O2/c1-26(2,3)17-12-13-19-21(16-17)30-25(28-19)29-20-14-15-23(32-7)31-24(20)33-22-11-9-8-10-18(22)27(4,5)6/h8-16H,1-7H3,(H2,28,29,30)