N-(1-ethanoylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-(1-ethanoylbenzimidazol-2-yl)ethanamide Openeye Name: N-(1-acetylbenzimidazol-2-yl)acetamide CAS Name: N-(1-acetyl-2-benzimidazolyl)acetamide IUPAC Name: N-(1-acetylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-acetylbenzimidazol-2-yl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C11H11N3O2/c1-7(15)12-11-13-9-5-3-4-6-10(9)14(11)8(2)16/h3-6H,1-2H3,(H,12,13,15)