2-(2-ethylbenzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-methylacetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-methylacetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC

InChI

InChI=1S/C12H15N3O/c1-3-11-14-9-6-4-5-7-10(9)15(11)8-12(16)13-2/h4-7H,3,8H2,1-2H3,(H,13,16)