2-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-prop-2-en-1-one

Molecular Formula: C₁₅H₂₀N₂O

InChI: InChI=1/C15H20N2O/c1-13(12-17-10-8-16(2)9-11-17)15(18)14-6-4-3-5-7-14/h3-7H,1,8-12H2,2H3

InChIKey: InChIKey=UTSBHQHXGFVJMV-UHFFFAOYAC
SMILES: CN1CCN(CC1)CC(=C)C(=O)C2=CC=CC=C2

Names:
    2-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 100806
    PubChem ID 10231599