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

Systemtic Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-4-methyl-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-4-methyl-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridinyl]-4-methyl-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)-6-methoxypyridin-3-yl]-4-methyl-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-(4-methyl-1H-benzimidazol-2-yl)amine Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)NC3=C(N=C(C=C3)OC)OC4=CC=CC=C4C(C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)NC3=C(N=C(C=C3)OC)OC4=CC=CC=C4C(C)(C)C

InChI

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