2-(4-cinnamylpiperazin-1-yl)-N-(2,2-difluorobenzo[1,3]dioxol-5-yl)acetamide
Molecular Formula:
C
22
H
23
F
2
N
3
O
3
InChI:
InChI=1/C22H23F2N3O3/c23-22(24)29-19-9-8-18(15-20(19)30-22)25-21(28)16-27-13-11-26(12-14-27)10-4-7-17-5-2-1-3-6-17/h1-9,15H,10-14,16H2,(H,25,28)/b7-4+/f/h25H
InChIKey:
InChIKey=WSMVCYVCUXALEC-ZTPIHFBLDX
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F
Names:
2-(4-cinnamylpiperazin-1-yl)-N-(2,2-difluorobenzo[1,3]dioxol-5-yl)acetamide
Registries:
PubChem CID 2441177
PubChem ID 11557680
