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Details

Stereochemistry ACHIRAL
Molecular Formula C21H33N3O2
Molecular Weight 359.5056
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-DIETHYLAMINOBENZYL)-4-N-HEXYL-2,3-DIOXOPIPERAZINE

SMILES

CCCCCCN1CCN(CC2=CC=C(C=C2)N(CC)CC)C(=O)C1=O

InChI

InChIKey=CGAMLDQVUWMUSB-UHFFFAOYSA-N
InChI=1S/C21H33N3O2/c1-4-7-8-9-14-23-15-16-24(21(26)20(23)25)17-18-10-12-19(13-11-18)22(5-2)6-3/h10-13H,4-9,14-17H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C21H33N3O2
Molecular Weight 359.5056
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:49:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:46 GMT 2025
Record UNII
8XC2K63IJD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-DIETHYLAMINOBENZYL)-4-N-HEXYL-2,3-DIOXOPIPERAZINE
Systematic Name English
NSC-355639
Preferred Name English
2,3-PIPERAZINEDIONE, 1-((4-(DIETHYLAMINO)PHENYL)METHYL)-4-HEXYL-
Systematic Name English
1-((4-(DIETHYLAMINO)PHENYL)METHYL)-4-HEXYL-2,3-PIPERAZINEDIONE
Systematic Name English
Code System Code Type Description
FDA UNII
8XC2K63IJD
Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025
PRIMARY
NSC
355639
Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID20228840
Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025
PRIMARY
PUBCHEM
100732
Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025
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CAS
78201-80-6
Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025
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