Molecular Formula: C14H19N3O
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:
PubChem CID 3554542
PubChem ID 4807099