N-(1H-benzimidazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-phenyl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-phenylacetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-phenylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-phenyl-acetamide Formula: C15H13N3O MolecularWeight: 251.28322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O/c19-14(10-11-6-2-1-3-7-11)18-15-16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H2,16,17,18,19)