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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13BrN2O
Molecular Weight 305.17
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Benzyl-2-(5-bromopyridin-2-yl)acetamide

SMILES

BrC1=CN=C(CC(=O)NCC2=CC=CC=C2)C=C1

InChI

InChIKey=MFVMVBWFPPMPFW-UHFFFAOYSA-N
InChI=1S/C14H13BrN2O/c15-12-6-7-13(16-10-12)8-14(18)17-9-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Pyridineacetamide, 5-bromo-N-(phenylmethyl)-
Preferred Name English
N-Benzyl-2-(5-bromopyridin-2-yl)acetamide
Systematic Name English
5-Bromo-N-(phenylmethyl)-2-pyridineacetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
59000711
Created by admin on Wed Apr 02 20:52:48 GMT 2025 , Edited by admin on Wed Apr 02 20:52:48 GMT 2025
PRIMARY
FDA UNII
NHG46MSX6B
Created by admin on Wed Apr 02 20:52:48 GMT 2025 , Edited by admin on Wed Apr 02 20:52:48 GMT 2025
PRIMARY
CAS
897016-93-2
Created by admin on Wed Apr 02 20:52:48 GMT 2025 , Edited by admin on Wed Apr 02 20:52:48 GMT 2025
PRIMARY
NIH
NCATS
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