4-[[2-(4-methoxyphenyl)benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(4-methoxyphenyl)benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(4-methoxyphenyl)benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-(4-methoxyphenyl)-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-(4-methoxyphenyl)benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-(4-methoxyphenyl)benzimidazol-1-yl]methyl]benzonitrile Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H17N3O/c1-26-19-12-10-18(11-13-19)22-24-20-4-2-3-5-21(20)25(22)15-17-8-6-16(14-23)7-9-17/h2-13H,15H2,1H3