Molecular Formula: C18H23N3O2
InChIKey: InChIKey=WHINDPRULQVEQU-VMPITWQZBT
SMILES: CN1C(=O)CC(C1=O)N2CCN(CC2)CC=CC3=CC=CC=C3
Names:
3-(4-cinnamylpiperazin-1-yl)-1-methyl-pyrrolidine-2,5-dione
Registries:
PubChem CID 5286234
PubChem ID 3322682