N-[2-(6-cyano-1H-benzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-cyano-1H-benzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(6-cyano-1H-benzimidazol-2-yl)ethyl]acetamide CAS Name: N-[2-(6-cyano-1H-benzimidazol-2-yl)ethyl]acetamide IUPAC Name: N-[2-(6-cyano-1H-benzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(6-cyano-1H-benzimidazol-2-yl)ethyl]acetamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=C(N1)C=C(C=C2)C#N

Isomeric SMILES

CC(=O)NCCC1=NC2=C(N1)C=C(C=C2)C#N

InChI

InChI=1S/C12H12N4O/c1-8(17)14-5-4-12-15-10-3-2-9(7-13)6-11(10)16-12/h2-3,6H,4-5H2,1H3,(H,14,17)(H,15,16)