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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 ISOPROPYL U-47700

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C18H26Cl2N2O
Molecular Weight 357.318
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:24:17 GMT 2025
Edited
by admin
on Wed Apr 02 06:24:17 GMT 2025
Record UNII
FVS5413W3E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPROPYL U-47700
Code English
3,4-DICHLORO-N-(2-(DIMETHYLAMINO)CYCLOHEXYL)-N-ISOPROPYLBENZAMIDE
Preferred Name English
ISOPROPYL U-47700 [NFLIS-DRUG]
Common Name English
3,4-DICHLORO-N-(2-(DIMETHYLAMINO)CYCLOHEXYL)-N-(PROPAN-2-YL)BENZAMIDE
Systematic Name English
TRANS-3,4-DICHLORO-N-2-(DIMETHYLAMINO)CYCLOHEXYL)-N-ISOPROPYLBENZAMIDE
Systematic Name English
Code System Code Type Description
CAS
2748319-16-4
Created by admin on Wed Apr 02 06:24:17 GMT 2025 , Edited by admin on Wed Apr 02 06:24:17 GMT 2025
PRIMARY
PUBCHEM
137700166
Created by admin on Wed Apr 02 06:24:17 GMT 2025 , Edited by admin on Wed Apr 02 06:24:17 GMT 2025
PRIMARY
FDA UNII
FVS5413W3E
Created by admin on Wed Apr 02 06:24:17 GMT 2025 , Edited by admin on Wed Apr 02 06:24:17 GMT 2025
PRIMARY
CAYMAN
24263
Created by admin on Wed Apr 02 06:24:17 GMT 2025 , Edited by admin on Wed Apr 02 06:24:17 GMT 2025
PRIMARY