1-ethyl-6-(3-ethyl-2-methyl-benzimidazol-5-yl)-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-ethyl-6-(3-ethyl-2-methyl-benzimidazol-5-yl)-2-(3-methylphenyl)benzimidazole Openeye Name: 1-ethyl-6-(3-ethyl-2-methyl-benzimidazol-5-yl)-2-(m-tolyl)benzimidazole CAS Name: 1-ethyl-6-(3-ethyl-2-methyl-5-benzimidazolyl)-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-ethyl-6-(3-ethyl-2-methylbenzimidazol-5-yl)-2-(3-methylphenyl)benzimidazole Traditional Name: 1-ethyl-6-(3-ethyl-2-methyl-benzimidazol-5-yl)-2-(m-tolyl)benzimidazole Formula: C26H26N4 MolecularWeight: 394.51144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=C(C=C2)C3=CC4=C(C=C3)N=C(N4CC)C5=CC(=CC=C5)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=C(C=C2)C3=CC4=C(C=C3)N=C(N4CC)C5=CC(=CC=C5)C)C

InChI

InChI=1S/C26H26N4/c1-5-29-18(4)27-22-12-10-19(15-24(22)29)20-11-13-23-25(16-20)30(6-2)26(28-23)21-9-7-8-17(3)14-21/h7-16H,5-6H2,1-4H3