N-(1-ethanoylbenzimidazol-5-yl)ethanamide

Systemtic Name: N-(1-ethanoylbenzimidazol-5-yl)ethanamide Openeye Name: N-(1-acetylbenzimidazol-5-yl)acetamide CAS Name: N-(1-acetyl-5-benzimidazolyl)acetamide IUPAC Name: N-(1-acetylbenzimidazol-5-yl)acetamide Traditional Name: N-(1-acetylbenzimidazol-5-yl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=N2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=N2)C(=O)C

InChI

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