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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26N4O2
Molecular Weight 330.4246
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CI-926

SMILES

CC1=CC=CC(=C1)N2CCN(CCCCN3C(=O)CNC3=O)CC2

InChI

InChIKey=SRAHKOZZGVIVTC-UHFFFAOYSA-N
InChI=1S/C18H26N4O2/c1-15-5-4-6-16(13-15)21-11-9-20(10-12-21)7-2-3-8-22-17(23)14-19-18(22)24/h4-6,13H,2-3,7-12,14H2,1H3,(H,19,24)

HIDE SMILES / InChI

Molecular Formula C18H26N4O2
Molecular Weight 330.4246
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 Fri Dec 15 15:05:46 GMT 2023
Edited
by admin
on Fri Dec 15 15:05:46 GMT 2023
Record UNII
UF97L75CUS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CI-926
Code English
3-(4-(4-(3-METHYLPHENYL)-1-PIPERAZINYL)BUTYL)-2,4-IMIDAZOLIDINEDIONE
Systematic Name English
PD-78,787
Code English
2,4-IMIDAZOLIDINEDIONE, 3-(4-(4-(3-METHYLPHENYL)-1-PIPERAZINYL)BUTYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50146649
Created by admin on Fri Dec 15 15:05:46 GMT 2023 , Edited by admin on Fri Dec 15 15:05:46 GMT 2023
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FDA UNII
UF97L75CUS
Created by admin on Fri Dec 15 15:05:46 GMT 2023 , Edited by admin on Fri Dec 15 15:05:46 GMT 2023
PRIMARY
CAS
104683-52-5
Created by admin on Fri Dec 15 15:05:46 GMT 2023 , Edited by admin on Fri Dec 15 15:05:46 GMT 2023
PRIMARY
PUBCHEM
128627
Created by admin on Fri Dec 15 15:05:46 GMT 2023 , Edited by admin on Fri Dec 15 15:05:46 GMT 2023
PRIMARY