N-(2-butyl-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: N-(2-butyl-3H-benzimidazol-5-yl)ethanamide Openeye Name: N-(2-butyl-3H-benzimidazol-5-yl)acetamide CAS Name: N-(2-butyl-3H-benzimidazol-5-yl)acetamide IUPAC Name: N-(2-butyl-3H-benzimidazol-5-yl)acetamide Traditional Name: N-(2-butyl-3H-benzimidazol-5-yl)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCC1=NC2=C(N1)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H17N3O/c1-3-4-5-13-15-11-7-6-10(14-9(2)17)8-12(11)16-13/h6-8H,3-5H2,1-2H3,(H,14,17)(H,15,16)