4-[(5,6-dimethoxybenzimidazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(5,6-dimethoxybenzimidazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(5,6-dimethoxybenzimidazol-1-yl)methyl]benzonitrile CAS Name: 4-[(5,6-dimethoxy-1-benzimidazolyl)methyl]benzonitrile IUPAC Name: 4-[(5,6-dimethoxybenzimidazol-1-yl)methyl]benzonitrile Traditional Name: 4-[(5,6-dimethoxybenzimidazol-1-yl)methyl]benzonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2CC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2CC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C17H15N3O2/c1-21-16-7-14-15(8-17(16)22-2)20(11-19-14)10-13-5-3-12(9-18)4-6-13/h3-8,11H,10H2,1-2H3