2-(5,6-dimethylbenzimidazol-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-ethyl-acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-ethylacetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-ethylacetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-ethyl-acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C=NC2=C1C=C(C(=C2)C)C

Isomeric SMILES

CCNC(=O)CN1C=NC2=C1C=C(C(=C2)C)C

InChI

InChI=1S/C13H17N3O/c1-4-14-13(17)7-16-8-15-11-5-9(2)10(3)6-12(11)16/h5-6,8H,4,7H2,1-3H3,(H,14,17)