Molecular Formula: C17H28N2O3
InChIKey: InChIKey=URLHQYMMUZMASS-GPQMBLKYCY
SMILES: CC1(C2CCC(C2)(C1=O)C(=O)NCCCN3CCOCC3)C
Names:
6,6-dimethyl-N-(3-morpholin-4-ylpropyl)-5-oxo-bicyclo[2.2.1]heptane-4-carboxamide
Registries:
PubChem CID 4861827
PubChem ID 9814281