1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol
Molecular Formula:
C
22
H
29
ClN
2
O
2
InChI:
InChI=1/C22H29ClN2O2/c1-2-4-18-7-9-22(10-8-18)27-17-21(26)16-24-11-13-25(14-12-24)20-6-3-5-19(23)15-20/h3,5-10,15,21,26H,2,4,11-14,16-17H2,1H3
InChIKey:
InChIKey=SDMPALAVDHMTRL-UHFFFAOYAA
SMILES:
CCCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O
Names:
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-propylphenoxy)propan-2-ol
Registries:
PubChem CID 4139686
PubChem ID 6075290