N-(3,3,5,5-tetramethyl-4-oxidanyl-piperazin-1-yl)propanamide

Systemtic Name: N-(3,3,5,5-tetramethyl-4-oxidanyl-piperazin-1-yl)propanamide Openeye Name: N-(4-hydroxy-3,3,5,5-tetramethyl-piperazin-1-yl)propanamide CAS Name: N-(4-hydroxy-3,3,5,5-tetramethyl-1-piperazinyl)propanamide IUPAC Name: N-(4-hydroxy-3,3,5,5-tetramethylpiperazin-1-yl)propanamide Traditional Name: N-(4-hydroxy-3,3,5,5-tetramethyl-piperazino)propionamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1CC(N(C(C1)(C)C)O)(C)C

Isomeric SMILES

CCC(=O)NN1CC(N(C(C1)(C)C)O)(C)C

InChI

InChI=1S/C11H23N3O2/c1-6-9(15)12-13-7-10(2,3)14(16)11(4,5)8-13/h16H,6-8H2,1-5H3,(H,12,15)