2-[2-[4-[(S)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid
Molecular Formula:
C
21
H
25
ClN
2
O
3
InChI:
InChI=1/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/t21-/m0/s1/f/h25H
InChIKey:
InChIKey=ZKLPARSLTMPFCP-NAUSHLRJDQ
SMILES:
C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Names:
2-[2-[4-[(S)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid
Registries:
PubChem CID 150716
PubChem ID 11545046