3-(1H-benzimidazol-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-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)(CO)NC(=O)CCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(CO)NC(=O)CCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C14H19N3O2/c1-14(2,9-18)17-13(19)8-7-12-15-10-5-3-4-6-11(10)16-12/h3-6,18H,7-9H2,1-2H3,(H,15,16)(H,17,19)