2-(4-bromophenoxy)-1-[4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone
Molecular Formula:
C
22
H
27
BrN
2
O
5
InChI:
InChI=1/C22H27BrN2O5/c1-27-19-13-21(29-3)20(28-2)12-16(19)14-24-8-10-25(11-9-24)22(26)15-30-18-6-4-17(23)5-7-18/h4-7,12-13H,8-11,14-15H2,1-3H3
InChIKey:
InChIKey=KBSYUAFNKVOQBQ-UHFFFAOYAG
SMILES:
COC1=CC(=C(C=C1CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)Br)OC)OC
Names:
2-(4-bromophenoxy)-1-[4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 4128437
PubChem ID 6060266