1-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)benzimidazole-5-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)benzimidazole-5-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)benzimidazole-5-carbonitrile CAS Name: 1-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-5-benzimidazolecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)benzimidazole-5-carbonitrile Traditional Name: 1-(4-chlorobenzyl)-2-(3,4-dimethoxyphenyl)benzimidazole-5-carbonitrile Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-28-21-10-6-17(12-22(21)29-2)23-26-19-11-16(13-25)5-9-20(19)27(23)14-15-3-7-18(24)8-4-15/h3-12H,14H2,1-2H3