2-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]benzimidazol-2-yl]ethanenitrile

Systemtic Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]benzimidazol-2-yl]ethanenitrile Openeye Name: 2-[1-[2-(3,4-dimethoxyphenyl)acetyl]benzimidazol-2-yl]acetonitrile CAS Name: 2-[1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-benzimidazolyl]acetonitrile IUPAC Name: 2-[1-[2-(3,4-dimethoxyphenyl)acetyl]benzimidazol-2-yl]acetonitrile Traditional Name: 2-(1-homoveratroylbenzimidazol-2-yl)acetonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2C3=CC=CC=C3N=C2CC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2C3=CC=CC=C3N=C2CC#N)OC

InChI

InChI=1S/C19H17N3O3/c1-24-16-8-7-13(11-17(16)25-2)12-19(23)22-15-6-4-3-5-14(15)21-18(22)9-10-20/h3-8,11H,9,12H2,1-2H3