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

Systemtic Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-6-methyl-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-6-methyl-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridinyl]-6-methyl-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)-6-methoxypyridin-3-yl]-6-methyl-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-(6-methyl-1H-benzimidazol-2-yl)amine Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC3=C(N=C(C=C3)OC)OC4=CC=CC=C4C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC3=C(N=C(C=C3)OC)OC4=CC=CC=C4C(C)(C)C

InChI

InChI=1S/C24H26N4O2/c1-15-10-11-17-19(14-15)27-23(25-17)26-18-12-13-21(29-5)28-22(18)30-20-9-7-6-8-16(20)24(2,3)4/h6-14H,1-5H3,(H2,25,26,27)