N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-3-hydroxy-1-oxo-propan-2-yl]-2-benzo[1,3]dioxol-5-yl-acetamide
Molecular Formula:
C24H27N3O6
InChI: InChI=1/C24H27N3O6/c1-16(29)18-3-5-19(6-4-18)26-8-10-27(11-9-26)24(31)20(14-28)25-23(30)13-17-2-7-21-22(12-17)33-15-32-21/h2-7,12,20,28H,8-11,13-15H2,1H3,(H,25,30)/f/h25H
InChIKey: InChIKey=GQGKNUUOCFKKQR-LNNLXFCOCM
SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CO)NC(=O)CC3=CC4=C(C=C3)OCO4
Names:
N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-3-hydroxy-1-oxo-propan-2-yl]-2-benzo[1,3]dioxol-5-yl-acetamide
Registries:
PubChem CID 4091243
PubChem ID 6010365
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|