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Details

Stereochemistry RACEMIC
Molecular Formula C18H26Cl2N2O
Molecular Weight 357.318
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Propyl U-47700

SMILES

CCCN([C@@H]1CCCC[C@H]1N(C)C)C(=O)C2=CC=C(Cl)C(Cl)=C2

InChI

InChIKey=ONTPYMHHQOSZRB-IAGOWNOFSA-N
InChI=1S/C18H26Cl2N2O/c1-4-11-22(17-8-6-5-7-16(17)21(2)3)18(23)13-9-10-14(19)15(20)12-13/h9-10,12,16-17H,4-8,11H2,1-3H3/t16-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H26Cl2N2O
Molecular Weight 357.318
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:17:16 GMT 2025
Edited
by admin
on Wed Apr 02 20:17:16 GMT 2025
Record UNII
N8N2Z6WLY4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzamide, 3,4-dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-propyl-, rel-
Preferred Name English
Propyl U-47700
Common Name English
trans-3,4-Dichloro-N-2-((dimethylamino)cyclohexyl)-N-propylbenzamide
Systematic Name English
Classification Tree Code System Code
CDC Propyl U-47700
Created by admin on Wed Apr 02 20:17:16 GMT 2025 , Edited by admin on Wed Apr 02 20:17:16 GMT 2025
Code System Code Type Description
EPA CompTox
DTXSID401342651
Created by admin on Wed Apr 02 20:17:16 GMT 2025 , Edited by admin on Wed Apr 02 20:17:16 GMT 2025
PRIMARY
CAS
2749433-76-7
Created by admin on Wed Apr 02 20:17:16 GMT 2025 , Edited by admin on Wed Apr 02 20:17:16 GMT 2025
PRIMARY
PUBCHEM
137700434
Created by admin on Wed Apr 02 20:17:16 GMT 2025 , Edited by admin on Wed Apr 02 20:17:16 GMT 2025
PRIMARY
FDA UNII
N8N2Z6WLY4
Created by admin on Wed Apr 02 20:17:16 GMT 2025 , Edited by admin on Wed Apr 02 20:17:16 GMT 2025
PRIMARY
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TARGET -> AGONIST
Assumed from being on CDC list
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ACTIVE MOIETY