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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-2-3-8-14-13(17)9-16-10-15-11-6-4-5-7-12(11)16/h4-7,10H,2-3,8-9H2,1H3,(H,14,17)