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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27N3O
Molecular Weight 361.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC(C)N(CCCCO)C1=NC(C2=CC=CC=C2)=C(N=C1)C3=CC=CC=C3

InChI

InChIKey=PKBSUZWFQXNCSI-UHFFFAOYSA-N
InChI=1S/C23H27N3O/c1-18(2)26(15-9-10-16-27)21-17-24-22(19-11-5-3-6-12-19)23(25-21)20-13-7-4-8-14-20/h3-8,11-14,17-18,27H,9-10,15-16H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol
Systematic Name English
1-Butanol, 4-[(5,6-diphenyl-2-pyrazinyl)(1-methylethyl)amino]-
Preferred Name English
4-((5,6-Diphenylpyrazin-2-yl)(isopropyl)amino)butan-1-ol
Systematic Name English
Code System Code Type Description
CAS
475086-75-0
Created by admin on Wed Apr 02 19:30:51 GMT 2025 , Edited by admin on Wed Apr 02 19:30:51 GMT 2025
PRIMARY
PUBCHEM
18452655
Created by admin on Wed Apr 02 19:30:51 GMT 2025 , Edited by admin on Wed Apr 02 19:30:51 GMT 2025
PRIMARY
FDA UNII
MLV3R647W9
Created by admin on Wed Apr 02 19:30:51 GMT 2025 , Edited by admin on Wed Apr 02 19:30:51 GMT 2025
PRIMARY