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

Systemtic Name: 2-(7-cyanobenzimidazol-1-yl)-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(7-cyanobenzimidazol-1-yl)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(7-cyano-1-benzimidazolyl)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(7-cyanobenzimidazol-1-yl)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(7-cyanobenzimidazol-1-yl)-N-m-phenetyl-acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)C#N

InChI

InChI=1S/C18H16N4O2/c1-2-24-15-7-4-6-14(9-15)21-17(23)11-22-12-20-16-8-3-5-13(10-19)18(16)22/h3-9,12H,2,11H2,1H3,(H,21,23)