(11C) N-ACETYL-N-(2-METHOXYBENZYL)-2-PHENOXY-5-PYRIDINAMINE

Possibly Marketed Outside US

CC(=O)N(CC1=CC=CC=C1O[11CH3])C2=CN=C(OC3=CC=CC=C3)C=C2

InChIKey=SLJDUPUOYWPBAB-JVVVGQRLSA-N

InChI=1S/C21H20N2O3/c1-16(24)23(15-17-8-6-7-11-20(17)25-2)18-12-13-21(22-14-18)26-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3/i2-1

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:27:12 GMT 2025` Edited by `admin` on `Mon Mar 31 18:27:12 GMT 2025`
Record UNII	Z223UBQ2QT
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ACETAMIDE, N-((2-(METHOXY-11C)-PHENYL)METHYL)-N-(6-PHENOXY-3-PYRIDINYL)-

Preferred Name

English

(11C) N-ACETYL-N-(2-METHOXYBENZYL)-2-PHENOXY-5-PYRIDINAMINE

Common Name

English

Code System Code Type Description

FDA UNII

Z223UBQ2QT

Created by admin on Mon Mar 31 18:27:12 GMT 2025 , Edited by admin on Mon Mar 31 18:27:12 GMT 2025

PRIMARY

PUBCHEM

72710749

Created by admin on Mon Mar 31 18:27:12 GMT 2025 , Edited by admin on Mon Mar 31 18:27:12 GMT 2025

PRIMARY

NCI_THESAURUS

C121962

Created by admin on Mon Mar 31 18:27:12 GMT 2025 , Edited by admin on Mon Mar 31 18:27:12 GMT 2025

PRIMARY

Related Record Type Details


					Z223UBQ2QT

ACTIVE MOIETY

Amount: