ALOZAFONE, (R)-

C[C@H](CC#N)N(C)CC(=O)N(C)C1=CC=C(Cl)C=C1C(=O)C2=C(F)C=CC=C2

InChIKey=JHGHHEGZWJNCAF-CQSZACIVSA-N

InChI=1S/C21H21ClFN3O2/c1-14(10-11-24)25(2)13-20(27)26(3)19-9-8-15(22)12-17(19)21(28)16-6-4-5-7-18(16)23/h4-9,12,14H,10,13H2,1-3H3/t14-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:28:58 GMT 2025` Edited by `admin` on `Mon Mar 31 23:28:58 GMT 2025`
Record UNII	2N5X0OU56K
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ACETAMIDE, N-(4-CHLORO-2-(2-FLUOROBENZOYL)PHENYL)-2-((2-CYANO-1-METHYLETHYL)METHYLAMINO)-N-METHYL-, (R)-

Preferred Name

English

ALOZAFONE, (R)-

Common Name

English

Code System Code Type Description

PUBCHEM

76972181

Created by admin on Mon Mar 31 23:28:58 GMT 2025 , Edited by admin on Mon Mar 31 23:28:58 GMT 2025

PRIMARY

FDA UNII

2N5X0OU56K

Created by admin on Mon Mar 31 23:28:58 GMT 2025 , Edited by admin on Mon Mar 31 23:28:58 GMT 2025

PRIMARY

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