2-[4-(4-benzhydrylpiperazin-1-yl)-6-chloro-pyrimidin-2-yl]sulfanyl-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Molecular Formula:
C
33
H
40
ClN
5
OS
InChI:
InChI=1/C33H40ClN5OS/c1-32(2)19-26-20-33(3,22-32)23-39(26)29(40)21-41-31-35-27(34)18-28(36-31)37-14-16-38(17-15-37)30(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-13,18,26,30H,14-17,19-23H2,1-3H3
InChIKey:
InChIKey=KHESOUVWUJRSPY-UHFFFAOYAU
SMILES:
CC1(CC2CC(C1)(CN2C(=O)CSC3=NC(=CC(=N3)Cl)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C)C
Names:
2-[4-(4-benzhydrylpiperazin-1-yl)-6-chloro-pyrimidin-2-yl]sulfanyl-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Registries:
PubChem CID 3553781
PubChem ID 4805750