Molecular Formula: C18H34N4O2
InChIKey: InChIKey=GUCMKIKYKIHUTM-UHFFFAOYAJ
SMILES: CC1(CN(C(=O)C(N1)(C)C)CCN2CC(NC(C2=O)(C)C)(C)C)C
Names:
3,3,5,5-tetramethyl-1-[2-(3,3,5,5-tetramethyl-2-oxo-piperazin-1-yl)ethyl]piperazin-2-one
Registries:
PubChem CID 116979
PubChem ID 10237327