(4-ethylpiperazin-1-yl)-(4-prop-2-enoxyphenyl)methanone

Molecular Formula: C16H22N2O2


InChI: InChI=1/C16H22N2O2/c1-3-13-20-15-7-5-14(6-8-15)16(19)18-11-9-17(4-2)10-12-18/h3,5-8H,1,4,9-13H2,2H3

InChIKey: InChIKey=UKPOVOMGAKAVSE-UHFFFAOYAQ
SMILES: CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC=C

Names:
    (4-ethylpiperazin-1-yl)-(4-prop-2-enoxyphenyl)methanone

Registries:
    PubChem CID 4476263
    PubChem ID 10192223