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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20Cl2N2O
Molecular Weight 315.238
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-184298

SMILES

CC(C)CN([C@H]1CCNC1)C(=O)C2=CC=CC(Cl)=C2Cl

InChI

InChIKey=PIKCALBGLDBAKK-NSHDSACASA-N
InChI=1S/C15H20Cl2N2O/c1-10(2)9-19(11-6-7-18-8-11)15(20)12-4-3-5-13(16)14(12)17/h3-5,10-11,18H,6-9H2,1-2H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H20Cl2N2O
Molecular Weight 315.238
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:53:34 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:34 GMT 2025
Record UNII
PZR8DT7L3O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZAMIDE, 2,3-DICHLORO-N-(2-METHYLPROPYL)-N-(3S)-3-PYRROLIDINYL-
Preferred Name English
PF-184298
Common Name English
Code System Code Type Description
FDA UNII
PZR8DT7L3O
Created by admin on Mon Mar 31 22:53:34 GMT 2025 , Edited by admin on Mon Mar 31 22:53:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID801352428
Created by admin on Mon Mar 31 22:53:34 GMT 2025 , Edited by admin on Mon Mar 31 22:53:34 GMT 2025
PRIMARY
PUBCHEM
11392888
Created by admin on Mon Mar 31 22:53:34 GMT 2025 , Edited by admin on Mon Mar 31 22:53:34 GMT 2025
PRIMARY
CAS
813447-40-4
Created by admin on Mon Mar 31 22:53:34 GMT 2025 , Edited by admin on Mon Mar 31 22:53:34 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY