3-cyano-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-cyano-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-cyano-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-cyano-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-cyano-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-cyano-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N4O/c1-2-10-22-16-9-4-3-8-15(16)20-18(22)21-17(23)14-7-5-6-13(11-14)12-19/h3-9,11H,2,10H2,1H3,(H,20,21,23)