[3-[[4-chloro-6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyrimidin-2-yl]sulfanylmethyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
Molecular Formula:
C
34
H
35
ClF
3
N
5
O
3
S
InChI:
InChI=1/C34H35ClF3N5O3S/c1-41(13-12-23-10-11-28(45-2)29(19-23)46-3)31-21-30(35)39-33(40-31)47-22-24-6-4-7-25(18-24)32(44)43-16-14-42(15-17-43)27-9-5-8-26(20-27)34(36,37)38/h4-11,18-21H,12-17,22H2,1-3H3
InChIKey:
InChIKey=GZDNCYKLPHRGBE-UHFFFAOYAN
SMILES:
CN(CCC1=CC(=C(C=C1)OC)OC)C2=CC(=NC(=N2)SCC3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F)Cl
Names:
[3-[[4-chloro-6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyrimidin-2-yl]sulfanylmethyl]phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
Registries:
PubChem CID 3547654
PubChem ID 4795120
