(4-ethylpiperazin-1-yl)-(4-prop-2-enoxyphenyl)methanone
Molecular Formula:
C
16
H
22
N
2
O
2
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