2-(7-cyanobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(7-cyanobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(7-cyanobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(7-cyano-1-benzimidazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(7-cyanobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(7-cyanobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=NC3=CC=CC(=C32)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=NC3=CC=CC(=C32)C#N

InChI

InChI=1S/C19H18N4O4/c1-25-15-7-13(8-16(26-2)19(15)27-3)22-17(24)10-23-11-21-14-6-4-5-12(9-20)18(14)23/h4-8,11H,10H2,1-3H3,(H,22,24)