2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-isobutylbenzimidazol-1-yl)acetamide CAS Name: 2-[2-(2-methylpropyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(2-methylpropyl)benzimidazol-1-yl]acetamide Traditional Name: 2-(2-isobutylbenzimidazol-1-yl)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)N

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)N

InChI

InChI=1S/C13H17N3O/c1-9(2)7-13-15-10-5-3-4-6-11(10)16(13)8-12(14)17/h3-6,9H,7-8H2,1-2H3,(H2,14,17)