[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] acetate
Molecular Formula:
C
22
H
25
ClN
2
O
3
InChI:
InChI=1/C22H25ClN2O3/c1-17(26)28-21-10-5-18(16-22(21)27-2)4-3-11-24-12-14-25(15-13-24)20-8-6-19(23)7-9-20/h3-10,16H,11-15H2,1-2H3
InChIKey:
InChIKey=AFXUHAHVMMTSNU-UHFFFAOYAO
SMILES:
CC(=O)OC1=C(C=C(C=C1)C=CCN2CCN(CC2)C3=CC=C(C=C3)Cl)OC
Names:
[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 4508820
PubChem ID 6633485