SpectraBase Spectrum ID |
DlmpBuvFOJK |
Name |
2-[3-(4-Phenyl-piperazin-1-yl)-propyl]-isoindole-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23N3O2 |
InChI |
InChI=1S/C21H23N3O2/c25-20-18-9-4-5-10-19(18)21(26)24(20)12-6-11-22-13-15-23(16-14-22)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2 |
InChIKey |
IXYMLHRXRRYXSJ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cbdv.201300204 |
Molecular Weight |
349.434 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)CCCN1CCN(CC1)c1ccccc1)=O |
SPLASH |
splash10-0fb9-3900000000-4c0b9eb0548011dc1c10 |
Source of Spectrum |
CBD-10-2260-5j |
Synonyms |
2-[3-(4-Phenylpiperazin-1-yl)propyl]-1H-isoindole-1,3(2H)-dione
2-(3-(4-phenylpiperazin-1-yl)propyl)isoindoline-1,3-dione
2-[3-(4-phenyl-1-piperazinyl)propyl]isoindole-1,3-dione
2-[3-(4-phenylpiperazin-1-yl)propyl]isoindoline-1,3-dione
2-[3-(4-phenylpiperazin-1-yl)propyl]isoindole-1,3-dione |
Wiley ID |
1771173 |