N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-5,6-dimethyl-1H-benzimidazol-2-amine

Systemtic Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-5,6-dimethyl-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-5,6-dimethyl-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridinyl]-5,6-dimethyl-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)-6-methoxypyridin-3-yl]-5,6-dimethyl-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-(5,6-dimethyl-1H-benzimidazol-2-yl)amine Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC3=C(N=C(C=C3)OC)OC4=CC=CC=C4C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC3=C(N=C(C=C3)OC)OC4=CC=CC=C4C(C)(C)C

InChI

InChI=1S/C25H28N4O2/c1-15-13-19-20(14-16(15)2)28-24(27-19)26-18-11-12-22(30-6)29-23(18)31-21-10-8-7-9-17(21)25(3,4)5/h7-14H,1-6H3,(H2,26,27,28)