[1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl 2-(4-fluorophenoxy)acetate
Molecular Formula:
C
33
H
37
FN
2
O
11
InChI:
InChI=1/C33H37FN2O11/c1-40-25-13-20(14-26(41-2)30(25)44-5)32(38)35-11-12-36(33(39)21-15-27(42-3)31(45-6)28(16-21)43-4)23(17-35)18-47-29(37)19-46-24-9-7-22(34)8-10-24/h7-10,13-16,23H,11-12,17-19H2,1-6H3
InChIKey:
InChIKey=XHWFWJNBJZSGFU-UHFFFAOYAK
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(C(C2)COC(=O)COC3=CC=C(C=C3)F)C(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
[1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl 2-(4-fluorophenoxy)acetate
Registries:
PubChem CID 10258772
PubChem ID 15262171
