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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21FN4O3
Molecular Weight 360.3827
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-4-[[5-(2-Fluoro-4-methylphenoxy)-2-pyrazinyl]methyl]-N-methyl-2-morpholinecarboxamide

SMILES

CNC(=O)[C@@H]1CN(CC2=NC=C(OC3=CC=C(C)C=C3F)N=C2)CCO1

InChI

InChIKey=LTPRQGCLGGENCK-INIZCTEOSA-N
InChI=1S/C18H21FN4O3/c1-12-3-4-15(14(19)7-12)26-17-9-21-13(8-22-17)10-23-5-6-25-16(11-23)18(24)20-2/h3-4,7-9,16H,5-6,10-11H2,1-2H3,(H,20,24)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H21FN4O3
Molecular Weight 360.3827
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:52:29 GMT 2025
Edited
by admin
on Wed Apr 02 10:52:29 GMT 2025
Record UNII
7JRA3F47TD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Morpholinecarboxamide, 4-[[5-(2-fluoro-4-methylphenoxy)-2-pyrazinyl]methyl]-N-methyl-, (2S)-
Preferred Name English
(2S)-4-[[5-(2-Fluoro-4-methylphenoxy)-2-pyrazinyl]methyl]-N-methyl-2-morpholinecarboxamide
Systematic Name English
Code System Code Type Description
CAS
2416269-15-1
Created by admin on Wed Apr 02 10:52:29 GMT 2025 , Edited by admin on Wed Apr 02 10:52:29 GMT 2025
PRIMARY
SMS_ID
300000017315
Created by admin on Wed Apr 02 10:52:29 GMT 2025 , Edited by admin on Wed Apr 02 10:52:29 GMT 2025
PRIMARY
PUBCHEM
146526316
Created by admin on Wed Apr 02 10:52:29 GMT 2025 , Edited by admin on Wed Apr 02 10:52:29 GMT 2025
PRIMARY
FDA UNII
7JRA3F47TD
Created by admin on Wed Apr 02 10:52:29 GMT 2025 , Edited by admin on Wed Apr 02 10:52:29 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR