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

Systemtic Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile Openeye Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile CAS Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile Traditional Name: 2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carbonitrile Formula: C22H15N5O MolecularWeight: 365.3874

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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)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)C#N

InChI

InChI=1S/C22H15N5O/c1-28-16-6-3-14(4-7-16)21-24-18-9-5-15(11-20(18)27-21)22-25-17-8-2-13(12-23)10-19(17)26-22/h2-11H,1H3,(H,24,27)(H,25,26)