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Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H27ClFN3O4
Molecular Weight	451.919
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=QZBQDZAJGPJSOL-UHFFFAOYSA-N

InChI=1S/C22H27ClFN3O4/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)

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:34:09 GMT 2025` Edited by `admin` on `Mon Mar 31 23:34:09 GMT 2025`
Record UNII	L438K43VDZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

KDR-5169 FREE BASE

Common Name

English

BENZAMIDE, 4-AMINO-5-CHLORO-N-(1-((3-FLUORO-4-METHOXYPHENYL)METHYL)-4-PIPERIDINYL)-2-(2-HYDROXYETHOXY)-

Preferred Name

English

Code System Code Type Description

FDA UNII

L438K43VDZ

Created by admin on Mon Mar 31 23:34:09 GMT 2025 , Edited by admin on Mon Mar 31 23:34:09 GMT 2025

PRIMARY

PUBCHEM

9806825

Created by admin on Mon Mar 31 23:34:09 GMT 2025 , Edited by admin on Mon Mar 31 23:34:09 GMT 2025

PRIMARY

CAS

340984-78-3

Created by admin on Mon Mar 31 23:34:09 GMT 2025 , Edited by admin on Mon Mar 31 23:34:09 GMT 2025

PRIMARY

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					L438K43VDZ

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