2-(7-cyanobenzimidazol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(7-cyanobenzimidazol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(7-cyanobenzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(7-cyano-1-benzimidazolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(7-cyanobenzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(7-cyanobenzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-23-14-6-3-5-13(8-14)20-16(22)10-21-11-19-15-7-2-4-12(9-18)17(15)21/h2-8,11H,10H2,1H3,(H,20,22)