N-Benzyl-2-[6-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-3-yl]acetamide

O=C(CC1=CN=C(C=C1)C2=CC=C(OCCN3CCOCC3)C=C2)NCC4=CC=CC=C4

InChIKey=KFUXBNQQBWJDQB-UHFFFAOYSA-N

InChI=1S/C26H29N3O3/c30-26(28-19-21-4-2-1-3-5-21)18-22-6-11-25(27-20-22)23-7-9-24(10-8-23)32-17-14-29-12-15-31-16-13-29/h1-11,20H,12-19H2,(H,28,30)

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:16:33 GMT 2025` Edited by `admin` on `Wed Apr 02 20:16:33 GMT 2025`
Record UNII	8LE5QA83NA
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-Benzyl-2-[6-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-3-yl]acetamide

Preferred Name

English

Code System Code Type Description

FDA UNII

8LE5QA83NA

Created by admin on Wed Apr 02 20:16:33 GMT 2025 , Edited by admin on Wed Apr 02 20:16:33 GMT 2025

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PUBCHEM

59000642

Created by admin on Wed Apr 02 20:16:33 GMT 2025 , Edited by admin on Wed Apr 02 20:16:33 GMT 2025

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