| SpectraBase Spectrum ID |
8kCFf14mGxH |
| Name |
N-[2-[4-(3-Cyanopyridin-2-yl)piperazin-1-yl]ethyl]-3-methoxybenzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N5O2 |
| InChI |
InChI=1S/C20H23N5O2/c1-27-18-6-2-4-16(14-18)20(26)23-8-9-24-10-12-25(13-11-24)19-17(15-21)5-3-7-22-19/h2-7,14H,8-13H2,1H3,(H,23,26) |
| InChIKey |
QYYHRSROCIJIIK-UHFFFAOYSA-N |
| Instrument Name |
HP6890-5973 MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/jm100925m |
| Molecular Weight |
365.437 g/mol |
| SMILES |
N(CCN1CCN(c2c(C#N)cccn2)CC1)C(c1cc(ccc1)OC)=O |
| SPLASH |
splash10-0udi-0190000000-c9d9190255dd0512a837 |
| Source of Spectrum |
AF-53-7351-7 |
| Wiley ID |
1848643 |
![N-[2-[4-(3-Cyanopyridin-2-yl)piperazin-1-yl]ethyl]-3-methoxybenzamide](/api/spectrum/8kCFf14mGxH/structure.png?h=300&w=458 "N-[2-[4-(3-Cyanopyridin-2-yl)piperazin-1-yl]ethyl]-3-methoxybenzamide")
