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Details

Stereochemistry ACHIRAL
Molecular Formula C17H21N3O2
Molecular Weight 299.3675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-((2-(METHYL(2-PYRIDINYL)AMINO)ETHYL)OXY)PHENYL)PROPANAMIDE

SMILES

CN(CCOC1=CC=C(CCC(N)=O)C=C1)C2=NC=CC=C2

InChI

InChIKey=MSYJIYCWEDILNU-UHFFFAOYSA-N
InChI=1S/C17H21N3O2/c1-20(17-4-2-3-11-19-17)12-13-22-15-8-5-14(6-9-15)7-10-16(18)21/h2-6,8-9,11H,7,10,12-13H2,1H3,(H2,18,21)

HIDE SMILES / InChI

Molecular Formula C17H21N3O2
Molecular Weight 299.3675
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 Sat Dec 16 09:17:23 GMT 2023
Edited
by admin
on Sat Dec 16 09:17:23 GMT 2023
Record UNII
G783W2BGE1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-((2-(METHYL(2-PYRIDINYL)AMINO)ETHYL)OXY)PHENYL)PROPANAMIDE
Systematic Name English
ROSIGLITAZONE PROPANAMIDE
Systematic Name English
ROSIGLITAZONE MALEATE IMPURITY, IMPURITY 2- [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
76957789
Created by admin on Sat Dec 16 09:17:23 GMT 2023 , Edited by admin on Sat Dec 16 09:17:23 GMT 2023
PRIMARY
FDA UNII
G783W2BGE1
Created by admin on Sat Dec 16 09:17:23 GMT 2023 , Edited by admin on Sat Dec 16 09:17:23 GMT 2023
PRIMARY
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