4-[2-[4-[(E)-3-(4-chlorophenyl)prop-2-enyl]piperazin-1-yl]ethyl]benzoic acid
Molecular Formula:
C
22
H
25
ClN
2
O
2
InChI:
InChI=1/C22H25ClN2O2/c23-21-9-5-18(6-10-21)2-1-12-24-14-16-25(17-15-24)13-11-19-3-7-20(8-4-19)22(26)27/h1-10H,11-17H2,(H,26,27)/b2-1+/f/h26H
InChIKey:
InChIKey=YQIGCNRBMYEJID-FMXRIBNZDB
SMILES:
C1CN(CCN1CCC2=CC=C(C=C2)C(=O)O)CC=CC3=CC=C(C=C3)Cl
Names:
4-[2-[4-[(E)-3-(4-chlorophenyl)prop-2-enyl]piperazin-1-yl]ethyl]benzoic acid
Registries:
PubChem CID 6437849
PubChem ID 15376005