2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-(2-hydroxyphenyl)prop-2-enoate
Molecular Formula:
C
21
H
23
ClN
2
O
3
InChI:
InChI=1/C21H23ClN2O3/c22-18-6-8-19(9-7-18)24-13-11-23(12-14-24)15-16-27-21(26)10-5-17-3-1-2-4-20(17)25/h1-10,25H,11-16H2/b10-5+
InChIKey:
InChIKey=QZODIIMGXUQTEB-BJMVGYQFBP
SMILES:
C1CN(CCN1CCOC(=O)C=CC2=CC=CC=C2O)C3=CC=C(C=C3)Cl
Names:
2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-(2-hydroxyphenyl)prop-2-enoate
Registries:
PubChem CID 6433410
PubChem ID 11620445