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Details

Stereochemistry ACHIRAL
Molecular Formula C24H37N7
Molecular Weight 423.5975
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-[(4-Ethyl-1-piperazinyl)methyl]-N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-2-pyridinamine

SMILES

CCN1CCN(CC2=CC=C(NC3=CC=C(CN4CCN(CC)CC4)C=N3)N=C2)CC1

InChI

InChIKey=CSQNGSLMXXLWRZ-UHFFFAOYSA-N
InChI=1S/C24H37N7/c1-3-28-9-13-30(14-10-28)19-21-5-7-23(25-17-21)27-24-8-6-22(18-26-24)20-31-15-11-29(4-2)12-16-31/h5-8,17-18H,3-4,9-16,19-20H2,1-2H3,(H,25,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-[(4-Ethyl-1-piperazinyl)methyl]-N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-2-pyridinamine
Systematic Name English
2-Pyridinamine, 5-[(4-ethyl-1-piperazinyl)methyl]-N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-
Preferred Name English
Code System Code Type Description
CAS
2379819-70-0
Created by admin on Wed Apr 02 19:49:22 GMT 2025 , Edited by admin on Wed Apr 02 19:49:22 GMT 2025
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FDA UNII
L8R7FF3K8G
Created by admin on Wed Apr 02 19:49:22 GMT 2025 , Edited by admin on Wed Apr 02 19:49:22 GMT 2025
PRIMARY