N-(2-(((2S)-3-((1-(4-Chlorobenzyl)-4-piperidinyl)amino)-2-hydroxy-2-methylpropyl)oxy)-4-hydroxyphenyl)acetamide

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H32ClN3O4
Molecular Weight	461.982
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-(((2S)-3-((1-(4-Chlorobenzyl)-4-piperidinyl)amino)-2-hydroxy-2-methylpropyl)oxy)-4-hydroxyphenyl)acetamide

Structure Search

SMILES

CC(=O)NC1=CC=C(O)C=C1OC[C@@](C)(O)CNC2CCN(CC3=CC=C(Cl)C=C3)CC2

InChI

InChIKey=RKWKLTLIBREDHD-DEOSSOPVSA-N

InChI=1S/C24H32ClN3O4/c1-17(29)27-22-8-7-21(30)13-23(22)32-16-24(2,31)15-26-20-9-11-28(12-10-20)14-18-3-5-19(25)6-4-18/h3-8,13,20,26,30-31H,9-12,14-16H2,1-2H3,(H,27,29)/t24-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H32ClN3O4
Molecular Weight	461.982
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:02:33 GMT 2025` Edited by `admin` on `Wed Apr 02 12:02:33 GMT 2025`
Record UNII	XVK9W4THB6
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Acetamide, N-[2-[(2S)-3-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-2-hydroxy-2-methylpropoxy]-4-hydroxyphenyl]-

Preferred Name

English

N-(2-(((2S)-3-((1-(4-Chlorobenzyl)-4-piperidinyl)amino)-2-hydroxy-2-methylpropyl)oxy)-4-hydroxyphenyl)acetamide

Systematic Name

English

N-[2-[(2S)-3-[[1-[(4-Chlorophenyl)methyl]-4-piperidinyl]amino]-2-hydroxy-2-methylpropoxy]-4-hydroxyphenyl]acetamide (ACI)

Systematic Name

English

Code System Code Type Description

CAS

548797-97-3

Created by admin on Wed Apr 02 12:02:33 GMT 2025 , Edited by admin on Wed Apr 02 12:02:33 GMT 2025

PRIMARY

FDA UNII

XVK9W4THB6

Created by admin on Wed Apr 02 12:02:33 GMT 2025 , Edited by admin on Wed Apr 02 12:02:33 GMT 2025

PRIMARY

PUBCHEM

10195332

Created by admin on Wed Apr 02 12:02:33 GMT 2025 , Edited by admin on Wed Apr 02 12:02:33 GMT 2025

PRIMARY

Related Record Type Details


					S4HPD2BM8M

N-(2-((2S)-3-((1-((4-CHLOROPHENYL)METHYL)PIPERIDIN-4-YL)AMINO)-2-HYDROXY-2-METHYLPROPOXY)-4-HYDROXYPHENYL)ACETAMIDE BENZOATE

SALT/SOLVATE -> PARENT

Amount: