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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N4O
Molecular Weight 310.3935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(4-Methylpiperazin-1-yl)-4-o-tolylnicotinamide

SMILES

CN1CCN(CC1)C2=NC=C(C(N)=O)C(=C2)C3=CC=CC=C3C

InChI

InChIKey=UQTDFKWGXOVHFZ-UHFFFAOYSA-N
InChI=1S/C18H22N4O/c1-13-5-3-4-6-14(13)15-11-17(20-12-16(15)18(19)23)22-9-7-21(2)8-10-22/h3-6,11-12H,7-10H2,1-2H3,(H2,19,23)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-(4-Methylpiperazin-1-yl)-4-o-tolylnicotinamide
Systematic Name English
4-(2-Methylphenyl)-6-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide
Preferred Name English
Code System Code Type Description
PUBCHEM
11483728
Created by admin on Wed Apr 02 17:56:28 GMT 2025 , Edited by admin on Wed Apr 02 17:56:28 GMT 2025
PRIMARY
FDA UNII
96Q7BVS5U9
Created by admin on Wed Apr 02 17:56:28 GMT 2025 , Edited by admin on Wed Apr 02 17:56:28 GMT 2025
PRIMARY
NIH
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