2-[7-(cyanomethyl)benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[7-(cyanomethyl)benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[7-(cyanomethyl)benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[7-(cyanomethyl)-1-benzimidazolyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[7-(cyanomethyl)benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[7-(cyanomethyl)benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)CC#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)CC#N)OC

InChI

InChI=1S/C19H18N4O3/c1-25-15-8-14(9-16(10-15)26-2)22-18(24)11-23-12-21-17-5-3-4-13(6-7-20)19(17)23/h3-5,8-10,12H,6,11H2,1-2H3,(H,22,24)