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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 U-49900

SMILES

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

InChI

InChIKey=AXACJBKFKCCIOR-IAGOWNOFSA-N
InChI=1S/C18H26Cl2N2O/c1-4-22(5-2)17-9-7-6-8-16(17)21(3)18(23)13-10-11-14(19)15(20)12-13/h10-12,16-17H,4-9H2,1-3H3/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 Thu Jul 06 20:56:05 UTC 2023
Edited
by admin
on Thu Jul 06 20:56:05 UTC 2023
Record UNII
AQV9XB7KFI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
U-49900
Code English
BENZAMIDE, 3,4-DICHLORO-N-(2-(DIETHYLAMINO)CYCLOHEXYL)-N-METHYL-
Systematic Name English
3,4-DICHLORO-N-(2-(DIETHYLAMINO)CYCLOHEXYL)-N-METHYLBENZAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-U-49900
Created by admin on Thu Jul 06 20:56:05 UTC 2023 , Edited by admin on Thu Jul 06 20:56:05 UTC 2023
Code System Code Type Description
PUBCHEM
23349712
Created by admin on Thu Jul 06 20:56:05 UTC 2023 , Edited by admin on Thu Jul 06 20:56:05 UTC 2023
PRIMARY
CAS
75570-64-8
Created by admin on Thu Jul 06 20:56:05 UTC 2023 , Edited by admin on Thu Jul 06 20:56:05 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
AQV9XB7KFI
Created by admin on Thu Jul 06 20:56:05 UTC 2023 , Edited by admin on Thu Jul 06 20:56:05 UTC 2023
PRIMARY
CAS
67579-76-4
Created by admin on Thu Jul 06 20:56:05 UTC 2023 , Edited by admin on Thu Jul 06 20:56:05 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
METABOLITE INACTIVE -> PARENT
Major metabolite found in Urine
MAJOR
Related Record Type Details
ACTIVE MOIETY
Less active than U-47700