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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCCNC(=O)CC1=NC2=CC=CC=C2N1

InChI

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