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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)N2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O/c16-15(19)14(11-6-2-1-3-7-11)18-10-17-12-8-4-5-9-13(12)18/h1-10,14H,(H2,16,19)