2-(5-cyanobenzimidazol-1-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(5-cyanobenzimidazol-1-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(5-cyanobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(5-cyano-1-benzimidazolyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(5-cyanobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(5-cyanobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C3C=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C3C=CC(=C4)C#N

InChI

InChI=1S/C22H16N4O/c23-13-16-6-11-21-20(12-16)24-15-26(21)14-22(27)25-19-9-7-18(8-10-19)17-4-2-1-3-5-17/h1-12,15H,14H2,(H,25,27)