2-(3,4-dimethoxyphenyl)-1-(phenylmethyl)benzimidazole-5-carbonitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(phenylmethyl)benzimidazole-5-carbonitrile Openeye Name: 1-benzyl-2-(3,4-dimethoxyphenyl)benzimidazole-5-carbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-5-benzimidazolecarbonitrile IUPAC Name: 1-benzyl-2-(3,4-dimethoxyphenyl)benzimidazole-5-carbonitrile Traditional Name: 1-benzyl-2-(3,4-dimethoxyphenyl)benzimidazole-5-carbonitrile Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)C#N)OC

InChI

InChI=1S/C23H19N3O2/c1-27-21-11-9-18(13-22(21)28-2)23-25-19-12-17(14-24)8-10-20(19)26(23)15-16-6-4-3-5-7-16/h3-13H,15H2,1-2H3