Molecular Formula: C15H27N3O2
InChI: InChI=1/C15H27N3O2/c1-17(2)13(19)11-15(5-3-4-6-15)12-14(20)18-9-7-16-8-10-18/h16H,3-12H2,1-2H3
InChIKey: InChIKey=MRSFOAWYOGAIEY-UHFFFAOYAT
SMILES: CN(C)C(=O)CC1(CCCC1)CC(=O)N2CCNCC2
Names:
N,N-dimethyl-2-[1-(2-oxo-2-piperazin-1-yl-ethyl)cyclopentyl]acetamide
Registries:
PubChem CID 4501290
PubChem ID 10202882