N-(1-butylbenzimidazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1NC(=O)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1NC(=O)C

InChI

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