N-[[5-imidazol-1-yl-6-(4-pyridin-4-ylphenyl)-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxy-aniline

Systemtic Name: N-[[5-imidazol-1-yl-6-(4-pyridin-4-ylphenyl)-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxy-aniline Openeye Name: N-[[5-imidazol-1-yl-6-[4-(4-pyridyl)phenyl]-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxy-aniline CAS Name: N-[[5-(1-imidazolyl)-6-(4-pyridin-4-ylphenyl)-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxyaniline IUPAC Name: N-[[5-imidazol-1-yl-6-(4-pyridin-4-ylphenyl)-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxyaniline Traditional Name: (2,6-dimethoxyphenyl)-[[5-imidazol-1-yl-6-[4-(4-pyridyl)phenyl]-1H-benzimidazol-2-yl]methyl]amine Formula: C30H26N6O2 MolecularWeight: 502.56644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NCC2=NC3=C(N2)C=C(C(=C3)N4C=CN=C4)C5=CC=C(C=C5)C6=CC=NC=C6

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NCC2=NC3=C(N2)C=C(C(=C3)N4C=CN=C4)C5=CC=C(C=C5)C6=CC=NC=C6

InChI

InChI=1S/C30H26N6O2/c1-37-27-4-3-5-28(38-2)30(27)33-18-29-34-24-16-23(26(17-25(24)35-29)36-15-14-32-19-36)22-8-6-20(7-9-22)21-10-12-31-13-11-21/h3-17,19,33H,18H2,1-2H3,(H,34,35)