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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16ClN3O2
Molecular Weight 269.727
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-N-[2-(4-morpholinyl)ethyl]-3-pyridinecarboxamide

SMILES

ClC1=CC=C(C=N1)C(=O)NCCN2CCOCC2

InChI

InChIKey=DWSIBMFUHQAQMK-UHFFFAOYSA-N
InChI=1S/C12H16ClN3O2/c13-11-2-1-10(9-15-11)12(17)14-3-4-16-5-7-18-8-6-16/h1-2,9H,3-8H2,(H,14,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
6-Chloro-N-[2-(4-morpholinyl)ethyl]-3-pyridinecarboxamide
Systematic Name English
3-Pyridinecarboxamide, 6-chloro-N-[2-(4-morpholinyl)ethyl]-
Preferred Name English
6-Chloranyl-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
J6NE4PR3ER
Created by admin on Wed Apr 02 19:14:05 GMT 2025 , Edited by admin on Wed Apr 02 19:14:05 GMT 2025
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CAS
446269-58-5
Created by admin on Wed Apr 02 19:14:05 GMT 2025 , Edited by admin on Wed Apr 02 19:14:05 GMT 2025
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PUBCHEM
1228702
Created by admin on Wed Apr 02 19:14:05 GMT 2025 , Edited by admin on Wed Apr 02 19:14:05 GMT 2025
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