2-(2-(Benzylamino)-2-oxoethyl)-5-(4-(2-morpholinoethoxy)phenyl)pyridine 1-oxide

Details

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

SHOW SMILES / InChI

Structure of 2-(2-(Benzylamino)-2-oxoethyl)-5-(4-(2-morpholinoethoxy)phenyl)pyridine 1-oxide

Structure Search

SMILES

[O-][N+]1=C(CC(=O)NCC2=CC=CC=C2)C=CC(=C1)C3=CC=C(OCCN4CCOCC4)C=C3

InChI

InChIKey=GGIPBQLMKTZOSR-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C26H29N3O4
Molecular Weight	447.5262
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:00:33 GMT 2025` Edited by `admin` on `Wed Apr 02 21:00:33 GMT 2025`
Record UNII	4LL3GVW86Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-benzyl-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]-1-oxidopyridin-1-ium-2-yl]acetamide

Preferred Name

English

2-(2-(Benzylamino)-2-oxoethyl)-5-(4-(2-morpholinoethoxy)phenyl)pyridine 1-oxide

Systematic Name

English

Code System Code Type Description

FDA UNII

4LL3GVW86Y

Created by admin on Wed Apr 02 21:00:33 GMT 2025 , Edited by admin on Wed Apr 02 21:00:33 GMT 2025

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PUBCHEM

171379580

Created by admin on Wed Apr 02 21:00:33 GMT 2025 , Edited by admin on Wed Apr 02 21:00:33 GMT 2025

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