(E)-1-[4-(2-hydroxy-3-phenoxy-propyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride
Molecular Formula:
C
25
H
33
ClN
2
O
6
InChI:
InChI=1/C25H32N2O6.ClH/c1-30-22-15-19(16-23(31-2)25(22)32-3)9-10-24(29)27-13-11-26(12-14-27)17-20(28)18-33-21-7-5-4-6-8-21;/h4-10,15-16,20,28H,11-14,17-18H2,1-3H3;1H/b10-9+;
InChIKey:
InChIKey=HISMHHVDNPLWQQ-RRABGKBLBP
SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)CC(COC3=CC=CC=C3)O.Cl
Names:
(E)-1-[4-(2-hydroxy-3-phenoxy-propyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride
Registries:
PubChem CID 5718467
PubChem ID 3303235
