N-(6-ethanoyl-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(6-ethanoyl-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(6-acetyl-1H-benzimidazol-2-yl)propanamide CAS Name: N-(6-acetyl-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(6-acetyl-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(6-acetyl-1H-benzimidazol-2-yl)propionamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C

Isomeric SMILES

CCC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C

InChI

InChI=1S/C12H13N3O2/c1-3-11(17)15-12-13-9-5-4-8(7(2)16)6-10(9)14-12/h4-6H,3H2,1-2H3,(H2,13,14,15,17)