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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30N4O
Molecular Weight 366.4998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1,1-Dimethylethyl)-4-(2-methylphenyl)-6-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide

SMILES

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

InChI

InChIKey=YHLMFPXIBLVCHL-UHFFFAOYSA-N
InChI=1S/C22H30N4O/c1-16-8-6-7-9-17(16)18-14-20(26-12-10-25(5)11-13-26)23-15-19(18)21(27)24-22(2,3)4/h6-9,14-15H,10-13H2,1-5H3,(H,24,27)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(1,1-Dimethylethyl)-4-(2-methylphenyl)-6-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide
Preferred Name English
Code System Code Type Description
CAS
881743-64-2
Created by admin on Wed Apr 02 17:51:31 GMT 2025 , Edited by admin on Wed Apr 02 17:51:31 GMT 2025
PRIMARY
FDA UNII
KW2G298YS7
Created by admin on Wed Apr 02 17:51:31 GMT 2025 , Edited by admin on Wed Apr 02 17:51:31 GMT 2025
PRIMARY
PUBCHEM
11660631
Created by admin on Wed Apr 02 17:51:31 GMT 2025 , Edited by admin on Wed Apr 02 17:51:31 GMT 2025
PRIMARY
NIH
NCATS
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