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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H17Cl2NO
Molecular Weight 286.197
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cendifensine

SMILES

CCC[C@@]1(CCNC1)C(=O)C2=CC(Cl)=C(Cl)C=C2

InChI

InChIKey=HVLPRTLORBIKNG-AWEZNQCLSA-N
InChI=1S/C14H17Cl2NO/c1-2-5-14(6-7-17-9-14)13(18)10-3-4-11(15)12(16)8-10/h3-4,8,17H,2,5-7,9H2,1H3/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methanone, (3,4-dichlorophenyl)[(3S)-3-propyl-3-pyrrolidinyl]-
Preferred Name English
Cendifensine
INN  
Official Name English
(3,4-Dichlorophenyl)[(3S)-3-propylpyrrolidin-3-yl]methanone
Systematic Name English
cendifensine [INN]
Common Name English
(3,4-Dichlorophenyl)[(3S)-3-propyl-3-pyrrolidinyl]methanone
Systematic Name English
Code System Code Type Description
INN
13553
Created by admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
PRIMARY
CAS
1034048-49-1
Created by admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
PRIMARY
FDA UNII
N4U2JR8GCX
Created by admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
PRIMARY
PUBCHEM
59744668
Created by admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of Cendifensine
NIH
NCATS
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