1-methyl-5-[[1-methyl-2-(5-methylpyridin-2-yl)benzimidazol-5-yl]methyl]-2-(6-methylpyridin-2-yl)benzimidazole

Systemtic Name: 1-methyl-5-[[1-methyl-2-(5-methylpyridin-2-yl)benzimidazol-5-yl]methyl]-2-(6-methylpyridin-2-yl)benzimidazole Openeye Name: 1-methyl-5-[[1-methyl-2-(5-methyl-2-pyridyl)benzimidazol-5-yl]methyl]-2-(6-methyl-2-pyridyl)benzimidazole CAS Name: 1-methyl-5-[[1-methyl-2-(5-methyl-2-pyridinyl)-5-benzimidazolyl]methyl]-2-(6-methyl-2-pyridinyl)benzimidazole IUPAC Name: 1-methyl-5-[[1-methyl-2-(5-methylpyridin-2-yl)benzimidazol-5-yl]methyl]-2-(6-methylpyridin-2-yl)benzimidazole Traditional Name: 1-methyl-5-[[1-methyl-2-(5-methyl-2-pyridyl)benzimidazol-5-yl]methyl]-2-(6-methyl-2-pyridyl)benzimidazole Formula: C29H26N6 MolecularWeight: 458.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC3=C(N2C)C=CC(=C3)CC4=CC5=C(C=C4)N(C(=N5)C6=NC(=CC=C6)C)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC3=C(N2C)C=CC(=C3)CC4=CC5=C(C=C4)N(C(=N5)C6=NC(=CC=C6)C)C

InChI

InChI=1S/C29H26N6/c1-18-8-11-22(30-17-18)28-32-24-15-20(9-12-26(24)34(28)3)14-21-10-13-27-25(16-21)33-29(35(27)4)23-7-5-6-19(2)31-23/h5-13,15-17H,14H2,1-4H3