CNP0004188

2D Structure
CID 75111320
IUPAC Name 2-[1-(2-phenoxyacetyl)-3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]piperidin-4-yl]acetic acid
InChI InChI=1S/C28H34F3N3O4/c29-28(30,31)23-5-4-6-24(18-23)33-15-13-32(14-16-33)11-9-22-19-34(12-10-21(22)17-27(36)37)26(35)20-38-25-7-2-1-3-8-25/h1-8,18,21-22H,9-17,19-20H2,(H,36,37)
InChI Key BKNPTTGLFNCZLJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C28H34F3N3O4
Molecular Weight 533.6
synonyms []

From Pubchem