Names
Preferred IUPAC name 2,2′-[(2R,6S)-1-Methylpiperidine-2,6-diyl]bis(1-phenylethan-1-one)
Identifiers
CAS NumberY
3D model (JSmol)
ChemSpider
KEGG
PubChem CID
UNIIY
CompTox Dashboard (EPA)
InChI InChI=1S/C22H25NO2/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18/h2-7,9-12,19-20H,8,13-16H2,1H3/t19-,20+Key: IDEMKXUAULKYJV-BGYRXZFFSA-N
SMILES CN1[C@H](CCC[C@H]1CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3
Properties
Chemical formulaC22H25NO2
Molar mass335.447 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references