N-(3H-benzimidazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3H-benzimidazol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(3H-benzimidazol-5-yl)-2-phenyl-acetamide CAS Name: N-(3H-benzimidazol-5-yl)-2-phenylacetamide IUPAC Name: N-(3H-benzimidazol-5-yl)-2-phenylacetamide Traditional Name: N-(3H-benzimidazol-5-yl)-2-phenyl-acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=CN3

InChI

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