Molecular Formula: C16H25N3O2
InChIKey: InChIKey=ZFIREMHOBYNSBB-UHFFFAOYAZ
SMILES: CN1CCN(CC1)CCCN2C(=O)C3CC=CCC3C2=O
Names:
NSC220116
2-[3-(4-methylpiperazin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
88564-73-2
Registries:
PubChem CID 312044
PubChem ID 130074