6-[2-(4-phenylpiperazin-1-yl)acetyl]-3H-benzooxazol-2-one

Molecular Formula: C₁₉H₁₉N₃O₃

InChI: InChI=1/C19H19N3O3/c23-17(14-6-7-16-18(12-14)25-19(24)20-16)13-21-8-10-22(11-9-21)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,20,24)/f/h20H

InChIKey: InChIKey=HQRCKGFZXWPQBR-UYBDAZJACN
SMILES: C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)O3)C4=CC=CC=C4

Names:
    6-[2-(4-phenylpiperazin-1-yl)acetyl]-3H-benzooxazol-2-one

Registries:
    PubChem CID 391455
    PubChem ID 4857922