2-(benzimidazol-1-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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