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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2O
Molecular Weight 226.2738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-N-(6-METHYL-2-PYRIDINYL)BENZAMIDE

SMILES

CC1=CC(=CC=C1)C(=O)NC2=NC(C)=CC=C2

InChI

InChIKey=AKCGNQRHTCXVRF-UHFFFAOYSA-N
InChI=1S/C14H14N2O/c1-10-5-3-7-12(9-10)14(17)16-13-8-4-6-11(2)15-13/h3-9H,1-2H3,(H,15,16,17)

HIDE SMILES / InChI

Molecular Formula C14H14N2O
Molecular Weight 226.2738
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 Wed Apr 02 07:09:36 GMT 2025
Edited
by admin
on Wed Apr 02 07:09:36 GMT 2025
Record UNII
3F7946H6D8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-N-(6-METHYLPYRIDIN-2-YL)BENZAMIDE
Preferred Name English
3-METHYL-N-(6-METHYL-2-PYRIDINYL)BENZAMIDE
Systematic Name English
BENZAMIDE, 3-METHYL-N-(6-METHYL-2-PYRIDINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
966005
Created by admin on Wed Apr 02 07:09:36 GMT 2025 , Edited by admin on Wed Apr 02 07:09:36 GMT 2025
PRIMARY
FDA UNII
3F7946H6D8
Created by admin on Wed Apr 02 07:09:36 GMT 2025 , Edited by admin on Wed Apr 02 07:09:36 GMT 2025
PRIMARY
CAS
346720-66-9
Created by admin on Wed Apr 02 07:09:36 GMT 2025 , Edited by admin on Wed Apr 02 07:09:36 GMT 2025
PRIMARY