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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CC#N

InChI

InChI=1S/C12H12N4O/c13-7-5-12(17)14-8-6-11-15-9-3-1-2-4-10(9)16-11/h1-4H,5-6,8H2,(H,14,17)(H,15,16)