2-(benzimidazol-1-yl)-N-ethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C11H13N3O/c1-2-12-11(15)7-14-8-13-9-5-3-4-6-10(9)14/h3-6,8H,2,7H2,1H3,(H,12,15)