N-(CYANOMETHYL)-4-(2-((4-(3-OXO-4-MORPHOLINYL)PHENYL)AMINO)-4-PYRIMIDINYL)BENZAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H20N6O3
Molecular Weight	428.4433
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(CYANOMETHYL)-4-(2-((4-(3-OXO-4-MORPHOLINYL)PHENYL)AMINO)-4-PYRIMIDINYL)BENZAMIDE

Structure Search

SMILES

O=C(NCC#N)C1=CC=C(C=C1)C2=CC=NC(NC3=CC=C(C=C3)N4CCOCC4=O)=N2

InChI

InChIKey=GCOZTZVZABCZPR-UHFFFAOYSA-N

InChI=1S/C23H20N6O3/c24-10-12-25-22(31)17-3-1-16(2-4-17)20-9-11-26-23(28-20)27-18-5-7-19(8-6-18)29-13-14-32-15-21(29)30/h1-9,11H,12-15H2,(H,25,31)(H,26,27,28)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(CYANOMETHYL)-4-(2-((4-(3-OXO-4-MORPHOLINYL)PHENYL)AMINO)-4-PYRIMIDINYL)BENZAMIDE

Systematic Name

English

MOMELOTINIB METABOLITE M21

Preferred Name

English

BENZAMIDE, N-(CYANOMETHYL)-4-(2-((4-(3-OXO-4-MORPHOLINYL)PHENYL)AMINO)-4-PYRIMIDINYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

118574199

Created by admin on Wed Apr 02 05:36:20 GMT 2025 , Edited by admin on Wed Apr 02 05:36:20 GMT 2025

PRIMARY

CAS

1841094-23-2

Created by admin on Wed Apr 02 05:36:20 GMT 2025 , Edited by admin on Wed Apr 02 05:36:20 GMT 2025

PRIMARY

FDA UNII

98KDC0ZGX2

Created by admin on Wed Apr 02 05:36:20 GMT 2025 , Edited by admin on Wed Apr 02 05:36:20 GMT 2025

PRIMARY

PARENT (METABOLITE ACTIVE)


					6O01GMS00P

MOMELOTINIB

SUBSTANCE RECORD


					98KDC0ZGX2

N-(CYANOMETHYL)-4-(2-((4-(3-OXO-4-MORPHOLINYL)PHENYL)AMINO)-4-PYRIMIDINYL)BENZAMIDE