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Details

Stereochemistry ACHIRAL
Molecular Formula C24H38N8O
Molecular Weight 454.6115
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BISPYRIMIDINYLPIPERAZINYLBUTYL ETHER

SMILES

C(CCN1CCN(CC1)C2=NC=CC=N2)COCCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChIKey=DPMRGPFHVHDZOU-UHFFFAOYSA-N
InChI=1S/C24H38N8O/c1(11-29-13-17-31(18-14-29)23-25-7-5-8-26-23)3-21-33-22-4-2-12-30-15-19-32(20-16-30)24-27-9-6-10-28-24/h5-10H,1-4,11-22H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
BISPYRIMIDINYLPIPERAZINYLBUTYL ETHER
Common Name English
2,2'-(OXYBIS(BUTANE-1,4-DIYL(PIPERAZINE-1,4-DIYL)))DIPYRIMIDINE
Systematic Name English
BISPYRIMIDINYLPIPERAZINYLBUTYL ETHER [USP IMPURITY]
Common Name English
BIS(4-(1-(PYRIMIDINE-2-YL)PIPERAZINE-4-YL)BUTANE-1-YL) ETHER
Systematic Name English
BUSPIRONE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
129318578
Created by admin on Sat Dec 16 10:50:20 GMT 2023 , Edited by admin on Sat Dec 16 10:50:20 GMT 2023
PRIMARY
FDA UNII
J1AZH0VS74
Created by admin on Sat Dec 16 10:50:20 GMT 2023 , Edited by admin on Sat Dec 16 10:50:20 GMT 2023
PRIMARY
NIH
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