1-[3-(2,6-dimethoxyphenyl)phenyl]benzimidazole-5-carbonitrile

Systemtic Name: 1-[3-(2,6-dimethoxyphenyl)phenyl]benzimidazole-5-carbonitrile Openeye Name: 1-[3-(2,6-dimethoxyphenyl)phenyl]benzimidazole-5-carbonitrile CAS Name: 1-[3-(2,6-dimethoxyphenyl)phenyl]-5-benzimidazolecarbonitrile IUPAC Name: 1-[3-(2,6-dimethoxyphenyl)phenyl]benzimidazole-5-carbonitrile Traditional Name: 1-[3-(2,6-dimethoxyphenyl)phenyl]benzimidazole-5-carbonitrile Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)C#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)C#N

InChI

InChI=1S/C22H17N3O2/c1-26-20-7-4-8-21(27-2)22(20)16-5-3-6-17(12-16)25-14-24-18-11-15(13-23)9-10-19(18)25/h3-12,14H,1-2H3