2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Formula:
C
21
H
26
FN
3
O
4
InChI:
InChI=1/C21H26FN3O4/c1-27-18-12-16(13-19(28-2)21(18)29-3)23-20(26)14-24-8-10-25(11-9-24)17-6-4-15(22)5-7-17/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=PQTPYLAJECECTM-MPIMZMORCU
SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F
Names:
2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Registries:
PubChem CID 4792160
PubChem ID 9771462