| SpectraBase Spectrum ID |
HMzYaZp0XkM |
| Name |
3,4,5-trimethoxy-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29N3O5 |
| InChI |
InChI=1S/C23H29N3O5/c1-5-21(27)26-12-10-25(11-13-26)18-9-7-6-8-17(18)24-23(28)16-14-19(29-2)22(31-4)20(15-16)30-3/h6-9,14-15H,5,10-13H2,1-4H3,(H,24,28) |
| InChIKey |
ZZTXHHFZIKPISV-UHFFFAOYSA-N |
| Molecular Weight |
427.501 g/mol |
| SMILES |
N(c1ccccc1N1CCN(C(CC)=O)CC1)C(=O)c1cc(c(c(c1)OC)OC)OC |
| SPLASH |
splash10-0002-3900000000-fa231c0c4efc8f3a1374 |
| Source of Spectrum |
IY-2-5191-1 |
| Synonyms |
3,4,5-trimethoxy-N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]benzamide |
| Wiley ID |
1659894 |
![3,4,5-trimethoxy-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide](/api/spectrum/HMzYaZp0XkM/structure.png?h=300&w=458 "3,4,5-trimethoxy-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide")
