2-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile Openeye Name: 2-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile CAS Name: 2-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile Traditional Name: 2-[2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile Formula: C29H19N7O MolecularWeight: 481.50746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C6=NC7=C(N6)C=C(C=C7)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C6=NC7=C(N6)C=C(C=C7)C#N

InChI

InChI=1S/C29H19N7O/c1-37-20-7-3-17(4-8-20)27-31-22-10-5-19(13-25(22)35-27)29-33-23-11-6-18(14-26(23)36-29)28-32-21-9-2-16(15-30)12-24(21)34-28/h2-14H,1H3,(H,31,35)(H,32,34)(H,33,36)