2-[5,6-dimethoxy-2-(phenylmethyl)benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[5,6-dimethoxy-2-(phenylmethyl)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-(2-benzyl-5,6-dimethoxy-benzimidazol-1-yl)acetonitrile CAS Name: 2-[5,6-dimethoxy-2-(phenylmethyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-(2-benzyl-5,6-dimethoxybenzimidazol-1-yl)acetonitrile Traditional Name: 2-(2-benzyl-5,6-dimethoxy-benzimidazol-1-yl)acetonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC#N)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC#N)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O2/c1-22-16-11-14-15(12-17(16)23-2)21(9-8-19)18(20-14)10-13-6-4-3-5-7-13/h3-7,11-12H,9-10H2,1-2H3