| SpectraBase Spectrum ID |
4v4aNZDtvHu |
| Name |
N~1~-{2-[4-(3-methylbutanoyl)-1-piperazinyl]ethyl}-n~2~-phenylethanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N4O3 |
| InChI |
InChI=1S/C19H28N4O3/c1-15(2)14-17(24)23-12-10-22(11-13-23)9-8-20-18(25)19(26)21-16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3,(H,20,25)(H,21,26) |
| InChIKey |
JEPBCHMEVTXZCU-UHFFFAOYSA-N |
| Molecular Weight |
360.458 g/mol |
| SMILES |
N(C(C(NCCN1CCN(C(CC(C)C)=O)CC1)=O)=O)c1ccccc1 |
| SPLASH |
splash10-052f-9100000000-fd015285b04435143f19 |
| Synonyms |
N(1)-{2-[4-(3-methylbutanoyl)-1-piperazinyl]ethyl}-N(2)-phenylethanediamide
Oxamide, N-[2-[4-(3-methylbutyryl)piperazin-1-yl]ethyl]-N'-phenyl- |
| Wiley ID |
1451478 |
![N~1~-{2-[4-(3-methylbutanoyl)-1-piperazinyl]ethyl}-n~2~-phenylethanediamide](/api/spectrum/4v4aNZDtvHu/structure.png?h=300&w=458 "N~1~-{2-[4-(3-methylbutanoyl)-1-piperazinyl]ethyl}-n~2~-phenylethanediamide")
