4-(4-chloro-2-methyl-phenoxy)-1-(4-cinnamylpiperazin-1-yl)butan-1-one
Molecular Formula:
C
24
H
29
ClN
2
O
2
InChI:
InChI=1/C24H29ClN2O2/c1-20-19-22(25)11-12-23(20)29-18-6-10-24(28)27-16-14-26(15-17-27)13-5-9-21-7-3-2-4-8-21/h2-5,7-9,11-12,19H,6,10,13-18H2,1H3/b9-5+
InChIKey:
InChIKey=ZHFDZCUIQFGJTO-WEVVVXLNBK
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3
Names:
4-(4-chloro-2-methyl-phenoxy)-1-(4-cinnamylpiperazin-1-yl)butan-1-one
Registries:
PubChem CID 6262106
PubChem ID 11579804
