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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H13N3O/c1-8(15)12-7-6-11-13-9-4-2-3-5-10(9)14-11/h2-5H,6-7H2,1H3,(H,12,15)(H,13,14)