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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27ClFN3O4.ClH
Molecular Weight 488.38
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KDR-5169

SMILES

Cl.COC1=CC=C(CN2CCC(CC2)NC(=O)C3=CC(Cl)=C(N)C=C3OCCO)C=C1F

InChI

InChIKey=YULRXVVWMXXFRB-UHFFFAOYSA-N
InChI=1S/C22H27ClFN3O4.ClH/c1-30-20-3-2-14(10-18(20)24)13-27-6-4-15(5-7-27)26-22(29)16-11-17(23)19(25)12-21(16)31-9-8-28;/h2-3,10-12,15,28H,4-9,13,25H2,1H3,(H,26,29);1H

HIDE SMILES / InChI

Molecular Formula C22H27ClFN3O4
Molecular Weight 451.919
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:59:34 UTC 2023
Edited
by admin
on Sat Dec 16 10:59:34 UTC 2023
Record UNII
4TC03AB197
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KDR-5169
Common Name English
BENZAMIDE, 4-AMINO-5-CHLORO-N-(1-((3-FLUORO-4-METHOXYPHENYL)METHYL)-4-PIPERIDINYL)-2-(2-HYDROXYETHOXY)-, HYDROCHLORIDE (1:1)
Systematic Name English
BENZAMIDE, 4-AMINO-5-CHLORO-N-(1-((3-FLUORO-4-METHOXYPHENYL)METHYL)-4-PIPERIDINYL)-2-(2-HYDROXYETHOXY)-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
10028441
Created by admin on Sat Dec 16 10:59:34 UTC 2023 , Edited by admin on Sat Dec 16 10:59:34 UTC 2023
PRIMARY
FDA UNII
4TC03AB197
Created by admin on Sat Dec 16 10:59:34 UTC 2023 , Edited by admin on Sat Dec 16 10:59:34 UTC 2023
PRIMARY
CAS
340984-83-0
Created by admin on Sat Dec 16 10:59:34 UTC 2023 , Edited by admin on Sat Dec 16 10:59:34 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY