4-[(E)-3-phenylprop-2-enoyl]piperazin-2-one

Molecular Formula: C₁₃H₁₄N₂O₂

InChI: InChI=1/C13H14N2O2/c16-12-10-15(9-8-14-12)13(17)7-6-11-4-2-1-3-5-11/h1-7H,8-10H2,(H,14,16)/b7-6+/f/h14H

InChIKey: InChIKey=ARMFLVOHDHRKMX-QVWCEHASDJ
SMILES: C1CN(CC(=O)N1)C(=O)C=CC2=CC=CC=C2

Names:
    4-[(E)-3-phenylprop-2-enoyl]piperazin-2-one

Registries:
    PubChem CID 753621
    PubChem ID 8203128