CNP0004103

2D Structure
CID 75131729
IUPAC Name 2-[(4-fluorophenoxy)methyl]-5-[[2-methyl-5-propan-2-yl-4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclohex-2-en-1-yl]methyl]-1,3,4-oxadiazole
InChI InChI=1S/C29H37FN6O2/c1-20(2)26-16-22(17-27-33-34-28(38-27)19-37-25-7-5-24(30)6-8-25)21(3)15-23(26)18-35-11-13-36(14-12-35)29-31-9-4-10-32-29/h4-10,15,20,22-23,26H,11-14,16-19H2,1-3H3
InChI Key RUMMTFBHTDXVSF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C29H37FN6O2
Molecular Weight 520.6
synonyms []

From Pubchem