3-cyano-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 3-cyano-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-3-cyano-benzamide CAS Name: 3-cyano-N-[1-(phenylmethyl)-2-benzimidazolyl]benzamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-3-cyanobenzamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-3-cyano-benzamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC(=C4)C#N

InChI

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