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Details

Stereochemistry RACEMIC
Molecular Formula C16H23ClN2O
Molecular Weight 294.82
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of U-48520

SMILES

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

InChI

InChIKey=VATXTTIUXCECJO-HUUCEWRRSA-N
InChI=1S/C16H23ClN2O/c1-18(2)14-6-4-5-7-15(14)19(3)16(20)12-8-10-13(17)11-9-12/h8-11,14-15H,4-7H2,1-3H3/t14-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H23ClN2O
Molecular Weight 294.82
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 21:25:16 GMT 2025
Edited
by admin
on Wed Apr 02 21:25:16 GMT 2025
Record UNII
G783UGT4GL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
trans-p-Chloro-N--N-methylbenzamide
Preferred Name English
U-48520
Code English
Benzamide, 4-chloro-N-[2-(dimethylamino)cyclohexyl]-N-methyl-, trans-
Systematic Name English
trans-4-Chloro-N-[2-(dimethylamino)cyclohexyl]-N-methyl-benzamide
Systematic Name English
Classification Tree Code System Code
CDC U-48520
Created by admin on Wed Apr 02 21:25:16 GMT 2025 , Edited by admin on Wed Apr 02 21:25:16 GMT 2025
Code System Code Type Description
FDA UNII
G783UGT4GL
Created by admin on Wed Apr 02 21:25:16 GMT 2025 , Edited by admin on Wed Apr 02 21:25:16 GMT 2025
PRIMARY
CAYMAN
26274
Created by admin on Wed Apr 02 21:25:16 GMT 2025 , Edited by admin on Wed Apr 02 21:25:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID501342692
Created by admin on Wed Apr 02 21:25:16 GMT 2025 , Edited by admin on Wed Apr 02 21:25:16 GMT 2025
PRIMARY
PUBCHEM
13544026
Created by admin on Wed Apr 02 21:25:16 GMT 2025 , Edited by admin on Wed Apr 02 21:25:16 GMT 2025
PRIMARY
CAS
67579-11-7
Created by admin on Wed Apr 02 21:25:16 GMT 2025 , Edited by admin on Wed Apr 02 21:25:16 GMT 2025
PRIMARY
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