1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxy-2-prop-2-enyl-phenoxy)propan-2-ol
Molecular Formula:
C
23
H
29
ClN
2
O
3
InChI:
InChI=1/C23H29ClN2O3/c1-3-5-18-14-22(28-2)8-9-23(18)29-17-21(27)16-25-10-12-26(13-11-25)20-7-4-6-19(24)15-20/h3-4,6-9,14-15,21,27H,1,5,10-13,16-17H2,2H3
InChIKey:
InChIKey=VBAYAUJHYYTFOC-UHFFFAOYAN
SMILES:
COC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)CC=C
Names:
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxy-2-prop-2-enyl-phenoxy)propan-2-ol
Registries:
PubChem CID 2919981
PubChem ID 4790914
