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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1-methylolpropyl)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CCC(CO)NC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O2/c1-2-10(8-17)15-13(18)7-16-9-14-11-5-3-4-6-12(11)16/h3-6,9-10,17H,2,7-8H2,1H3,(H,15,18)