Molecular Formula: C22H22N2O3
InChIKey: InChIKey=NUJZCVFNMNJUHO-UHFFFAOYAE
SMILES: C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O
Names:
2-[1-oxo-3-phenyl-1-(1-piperidyl)propan-2-yl]isoindole-1,3-dione
Registries:
PubChem CID 2829674
PubChem ID 3295259