N-[3-(6-cyano-3-phenyl-benzimidazol-4-yl)phenyl]ethanamide

Systemtic Name: N-[3-(6-cyano-3-phenyl-benzimidazol-4-yl)phenyl]ethanamide Openeye Name: N-[3-(6-cyano-3-phenyl-benzimidazol-4-yl)phenyl]acetamide CAS Name: N-[3-(6-cyano-3-phenyl-4-benzimidazolyl)phenyl]acetamide IUPAC Name: N-[3-(6-cyano-3-phenylbenzimidazol-4-yl)phenyl]acetamide Traditional Name: N-[3-(6-cyano-3-phenyl-benzimidazol-4-yl)phenyl]acetamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=C3C(=CC(=C2)C#N)N=CN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=C3C(=CC(=C2)C#N)N=CN3C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O/c1-15(27)25-18-7-5-6-17(12-18)20-10-16(13-23)11-21-22(20)26(14-24-21)19-8-3-2-4-9-19/h2-12,14H,1H3,(H,25,27)