Molecular Formula: C20H22N2O2
InChIKey: InChIKey=JYZWZUZEXDJDHQ-UHFFFAOYAU
SMILES: C1CN(CCN1CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3
Names:
NSC13615
2-(4-phenacylpiperazin-1-yl)-1-phenyl-ethanone
5443-06-1
Registries:
PubChem CID 224809
PubChem ID 78017