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

Systemtic Name: N-[[5-imidazol-1-yl-6-(4-pyridin-4-ylphenyl)-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxy-N-methyl-aniline Openeye Name: N-[[5-imidazol-1-yl-6-[4-(4-pyridyl)phenyl]-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxy-N-methyl-aniline CAS Name: N-[[5-(1-imidazolyl)-6-(4-pyridin-4-ylphenyl)-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxy-N-methylaniline IUPAC Name: N-[[5-imidazol-1-yl-6-(4-pyridin-4-ylphenyl)-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxy-N-methylaniline Traditional Name: (2,6-dimethoxyphenyl)-[[5-imidazol-1-yl-6-[4-(4-pyridyl)phenyl]-1H-benzimidazol-2-yl]methyl]-methyl-amine Formula: C31H28N6O2 MolecularWeight: 516.59302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(N1)C=C(C(=C2)N3C=CN=C3)C4=CC=C(C=C4)C5=CC=NC=C5)C6=C(C=CC=C6OC)OC

Isomeric SMILES

CN(CC1=NC2=C(N1)C=C(C(=C2)N3C=CN=C3)C4=CC=C(C=C4)C5=CC=NC=C5)C6=C(C=CC=C6OC)OC

InChI

InChI=1S/C31H28N6O2/c1-36(31-28(38-2)5-4-6-29(31)39-3)19-30-34-25-17-24(27(18-26(25)35-30)37-16-15-33-20-37)23-9-7-21(8-10-23)22-11-13-32-14-12-22/h4-18,20H,19H2,1-3H3,(H,34,35)