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

Systemtic Name: N-[[5,6-di(imidazol-1-yl)-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxy-N-methyl-aniline Openeye Name: N-[[5,6-di(imidazol-1-yl)-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxy-N-methyl-aniline CAS Name: N-[[5,6-bis(1-imidazolyl)-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxy-N-methylaniline IUPAC Name: N-[[5,6-di(imidazol-1-yl)-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxy-N-methylaniline Traditional Name: [5,6-di(imidazol-1-yl)-1H-benzimidazol-2-yl]methyl-(2,6-dimethoxyphenyl)-methyl-amine Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC(=C(C=C2N1)N3C=CN=C3)N4C=CN=C4)C5=C(C=CC=C5OC)OC

Isomeric SMILES

CN(CC1=NC2=CC(=C(C=C2N1)N3C=CN=C3)N4C=CN=C4)C5=C(C=CC=C5OC)OC

InChI

InChI=1S/C23H23N7O2/c1-28(23-20(31-2)5-4-6-21(23)32-3)13-22-26-16-11-18(29-9-7-24-14-29)19(12-17(16)27-22)30-10-8-25-15-30/h4-12,14-15H,13H2,1-3H3,(H,26,27)