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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21N3O
Molecular Weight 319.4002
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(5,6-Diphenyl-2-pyrazinyl)amino]-1-butanol

SMILES

OCCCCNC1=CN=C(C2=CC=CC=C2)C(=N1)C3=CC=CC=C3

InChI

InChIKey=YJFKBUSLKYKDNG-UHFFFAOYSA-N
InChI=1S/C20H21N3O/c24-14-8-7-13-21-18-15-22-19(16-9-3-1-4-10-16)20(23-18)17-11-5-2-6-12-17/h1-6,9-12,15,24H,7-8,13-14H2,(H,21,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[(5,6-Diphenyl-2-pyrazinyl)amino]-1-butanol
Systematic Name English
1-Butanol, 4-[(5,6-diphenyl-2-pyrazinyl)amino]-
Preferred Name English
4-((5,6-Diphenylpyrazin-2-yl)amino)butan-1-ol
Systematic Name English
Code System Code Type Description
FDA UNII
9R8S6X42PY
Created by admin on Wed Apr 02 19:09:41 GMT 2025 , Edited by admin on Wed Apr 02 19:09:41 GMT 2025
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PUBCHEM
146198398
Created by admin on Wed Apr 02 19:09:41 GMT 2025 , Edited by admin on Wed Apr 02 19:09:41 GMT 2025
PRIMARY
CAS
2514706-51-3
Created by admin on Wed Apr 02 19:09:41 GMT 2025 , Edited by admin on Wed Apr 02 19:09:41 GMT 2025
PRIMARY