N-(2-cyanophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(5,6-dimethoxy-1-benzimidazolyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2CC(=O)NC3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2CC(=O)NC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C18H16N4O3/c1-24-16-7-14-15(8-17(16)25-2)22(11-20-14)10-18(23)21-13-6-4-3-5-12(13)9-19/h3-8,11H,10H2,1-2H3,(H,21,23)