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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)CO)N1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NC(C)(C)CO)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O2/c1-10(13(19)16-14(2,3)8-18)17-9-15-11-6-4-5-7-12(11)17/h4-7,9-10,18H,8H2,1-3H3,(H,16,19)