| SpectraBase Spectrum ID |
E0M06FpUMDT |
| Name |
3-Methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29N3O3 |
| InChI |
InChI=1S/C22H29N3O3/c1-27-19-8-5-7-18(17-19)22(26)23-11-6-12-24-13-15-25(16-14-24)20-9-3-4-10-21(20)28-2/h3-5,7-10,17H,6,11-16H2,1-2H3,(H,23,26) |
| InChIKey |
KTPQCLNOFMRFDQ-UHFFFAOYSA-N |
| Molecular Weight |
383.492 g/mol |
| SMILES |
N(C(c1cc(ccc1)OC)=O)CCCN1CCN(CC1)c1c(cccc1)OC |
| SPLASH |
splash10-067r-0559000000-014ce3c1e9899c555b30 |
| Source of Spectrum |
F2-41-4906-18 |
| Synonyms |
3-Methoxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]benzamide |
| Wiley ID |
1599965 |
![3-Methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide](/api/spectrum/E0M06FpUMDT/structure.png?h=300&w=458 "3-Methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide")
