N-(2-cyano-3-phenyl-pyrido[1,2-a]benzimidazol-1-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(2-cyano-3-phenyl-pyrido[1,2-a]benzimidazol-1-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(2-cyano-3-phenyl-pyrido[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-acetyl-N-(2-cyano-3-phenyl-1-pyrido[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-acetyl-N-(2-cyano-3-phenylpyrido[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-acetyl-N-(2-cyano-3-phenyl-pyrido[1,2-a]benzimidazol-1-yl)acetamide Formula: C22H16N4O2 MolecularWeight: 368.38804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(=CC2=NC3=CC=CC=C3N21)C4=CC=CC=C4)C#N)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C(=CC2=NC3=CC=CC=C3N21)C4=CC=CC=C4)C#N)C(=O)C

InChI

InChI=1S/C22H16N4O2/c1-14(27)25(15(2)28)22-18(13-23)17(16-8-4-3-5-9-16)12-21-24-19-10-6-7-11-20(19)26(21)22/h3-12H,1-2H3