KDR-5169

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 Search

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

Approval Year

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

ACTIVE MOIETY


					L438K43VDZ

KDR-5169 FREE BASE

SUBSTANCE RECORD


					4TC03AB197

KDR-5169