LY-341122

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H40N2O3.ClH
Molecular Weight	501.1
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CCN(C)CC1=CC=C(OCCC2=COC(=N2)C3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C)C=C1

InChI

InChIKey=FBMSHIMUHFXWAD-UHFFFAOYSA-N

InChI=1S/C29H40N2O3.ClH/c1-9-31(8)18-20-10-12-23(13-11-20)33-15-14-22-19-34-27(30-22)21-16-24(28(2,3)4)26(32)25(17-21)29(5,6)7;/h10-13,16-17,19,32H,9,14-15,18H2,1-8H3;1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LY-341122

Code

English

PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-(4-(2-(4-((ETHYLMETHYLAMINO)METHYL)PHENOXY)ETHYL)-2-OXAZOLYL)-, HYDROCHLORIDE (1:1)

Preferred Name

English

PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-(4-(2-(4-((ETHYLMETHYLAMINO)METHYL)PHENOXY)ETHYL)-2-OXAZOLYL)-, MONOHYDROCHLORIDE

Systematic Name

English

LY341122

Code

English

Code System Code Type Description

CAS

206121-94-0

Created by admin on Wed Apr 02 10:49:50 GMT 2025 , Edited by admin on Wed Apr 02 10:49:50 GMT 2025

PRIMARY

PUBCHEM

135544169

Created by admin on Wed Apr 02 10:49:50 GMT 2025 , Edited by admin on Wed Apr 02 10:49:50 GMT 2025

PRIMARY

FDA UNII

CMS35J7U2K

Created by admin on Wed Apr 02 10:49:50 GMT 2025 , Edited by admin on Wed Apr 02 10:49:50 GMT 2025

PRIMARY

ACTIVE MOIETY


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LY-341122