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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

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

Molecular Formula C26H29N3O4
Molecular Weight 447.5262
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:00:32 GMT 2025
Edited
by admin
on Wed Apr 02 21:00:32 GMT 2025
Record UNII
L94HEZ3566
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY