N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₄H₁₉N₃O

InChI: InChI=1/C14H19N3O/c1-16-9-11-17(12-10-16)15-14(18)8-7-13-5-3-2-4-6-13/h2-8H,9-12H2,1H3,(H,15,18)/f/h15H

InChIKey: InChIKey=JCJTUFTYUOFWQT-YAQRNVERCY
SMILES: CN1CCN(CC1)NC(=O)C=CC2=CC=CC=C2

Names:
    N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-enamide

Registries:
    ChemSpider: InChIKey=JCJTUFTYUOFWQT-YAQRNVERCY
    PubChem CID 3554542
    PubChem ID 4807099