4-(2-(4-(6-(2-(Benzylamino)-2-oxoethyl)pyridin-3-yl)phenoxy)ethyl)morpholine 4-oxide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H29N3O4
Molecular Weight	447.5262
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(2-(4-(6-(2-(Benzylamino)-2-oxoethyl)pyridin-3-yl)phenoxy)ethyl)morpholine 4-oxide

Structure Search

SMILES

[O-][N+]4(CCOC1=CC=C(C=C1)C2=CN=C(CC(=O)NCC3=CC=CC=C3)C=C2)CCOCC4

InChI

InChIKey=ZTYFJWPFHVQGTM-UHFFFAOYSA-N

InChI=1S/C26H29N3O4/c30-26(28-19-21-4-2-1-3-5-21)18-24-9-6-23(20-27-24)22-7-10-25(11-8-22)33-17-14-29(31)12-15-32-16-13-29/h1-11,20H,12-19H2,(H,28,30)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-benzyl-2-[5-[4-[2-(4-oxidomorpholin-4-ium-4-yl)ethoxy]phenyl]pyridin-2-yl]acetamide

Preferred Name

English

4-(2-(4-(6-(2-(Benzylamino)-2-oxoethyl)pyridin-3-yl)phenoxy)ethyl)morpholine 4-oxide

Systematic Name

English

Code System Code Type Description

PUBCHEM

169434932

Created by admin on Wed Apr 02 21:00:32 GMT 2025 , Edited by admin on Wed Apr 02 21:00:32 GMT 2025

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FDA UNII

L94HEZ3566

Created by admin on Wed Apr 02 21:00:32 GMT 2025 , Edited by admin on Wed Apr 02 21:00:32 GMT 2025

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SUBSTANCE RECORD


					L94HEZ3566

4-(2-(4-(6-(2-(Benzylamino)-2-oxoethyl)pyridin-3-yl)phenoxy)ethyl)morpholine 4-oxide