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

Systemtic Name: N-(2-ethyl-3H-benzimidazol-5-yl)ethanamide Openeye Name: N-(2-ethyl-3H-benzimidazol-5-yl)acetamide CAS Name: N-(2-ethyl-3H-benzimidazol-5-yl)acetamide IUPAC Name: N-(2-ethyl-3H-benzimidazol-5-yl)acetamide Traditional Name: N-(2-ethyl-3H-benzimidazol-5-yl)acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=NC2=C(N1)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C11H13N3O/c1-3-11-13-9-5-4-8(12-7(2)15)6-10(9)14-11/h4-6H,3H2,1-2H3,(H,12,15)(H,13,14)