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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24Cl2N2O.ClH
Molecular Weight 391.763
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of U-54494A HYDROCHLORIDE

SMILES

Cl.CN([C@@H]1CCCC[C@@H]1N2CCCC2)C(=O)C3=CC=C(Cl)C(Cl)=C3

InChI

InChIKey=WFUASZXAHZXJMX-PPPUBMIESA-N
InChI=1S/C18H24Cl2N2O.ClH/c1-21(18(23)13-8-9-14(19)15(20)12-13)16-6-2-3-7-17(16)22-10-4-5-11-22;/h8-9,12,16-17H,2-7,10-11H2,1H3;1H/t16-,17+;/m1./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H24Cl2N2O
Molecular Weight 355.302
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 Mon Mar 31 17:59:16 GMT 2025
Edited
by admin
on Mon Mar 31 17:59:16 GMT 2025
Record UNII
2BZ8ZBR9LF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZAMIDE, 3,4-DICHLORO-N-METHYL-N-((1R,2S)-2-(1-PYRROLIDINYL)CYCLOHEXYL)-, HYDROCHLORIDE (1:1), REL-
Preferred Name English
U-54494A HYDROCHLORIDE
Code English
Code System Code Type Description
CAS
112465-94-8
Created by admin on Mon Mar 31 17:59:16 GMT 2025 , Edited by admin on Mon Mar 31 17:59:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID90920763
Created by admin on Mon Mar 31 17:59:16 GMT 2025 , Edited by admin on Mon Mar 31 17:59:16 GMT 2025
PRIMARY
PUBCHEM
183469
Created by admin on Mon Mar 31 17:59:16 GMT 2025 , Edited by admin on Mon Mar 31 17:59:16 GMT 2025
PRIMARY
FDA UNII
2BZ8ZBR9LF
Created by admin on Mon Mar 31 17:59:16 GMT 2025 , Edited by admin on Mon Mar 31 17:59:16 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE