4-cyano-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide

Systemtic Name: 4-cyano-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide Openeye Name: 4-cyano-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide CAS Name: 4-cyano-N-(2-methyl-1-phenyl-5-benzimidazolyl)benzamide IUPAC Name: 4-cyano-N-(2-methyl-1-phenylbenzimidazol-5-yl)benzamide Traditional Name: 4-cyano-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC=C(C=C4)C#N

InChI

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