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Details

Stereochemistry ACHIRAL
Molecular Formula C17H26ClNO2
Molecular Weight 311.847
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-(3-(4-CHLOROPHENYL)PROPOXY)PROPYL)PIPERIDIN-4-OL

SMILES

OC1CCN(CCCOCCCC2=CC=C(Cl)C=C2)CC1

InChI

InChIKey=VYVWXPLQQKBWMU-UHFFFAOYSA-N
InChI=1S/C17H26ClNO2/c18-16-6-4-15(5-7-16)3-1-13-21-14-2-10-19-11-8-17(20)9-12-19/h4-7,17,20H,1-3,8-14H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(3-(3-(4-CHLOROPHENYL)PROPOXY)PROPYL)PIPERIDIN-4-OL
Systematic Name English
BP2.928
Preferred Name English
PITOLISANT METABOLITE BP2.928
Common Name English
Code System Code Type Description
PUBCHEM
145721977
Created by admin on Wed Apr 02 04:57:57 GMT 2025 , Edited by admin on Wed Apr 02 04:57:57 GMT 2025
PRIMARY
FDA UNII
780DB2O160
Created by admin on Wed Apr 02 04:57:57 GMT 2025 , Edited by admin on Wed Apr 02 04:57:57 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of PITOLISANT
NIH
NCATS
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