2-(benzimidazol-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N,N-diethylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N,N-diethyl-acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CCN(CC)C(=O)CN1C=NC2=CC=CC=C21

InChI

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