| SpectraBase Spectrum ID |
GOnMKxSuzSw |
| Name |
1-(benzo[d][1,3]dioxol-4-yl)-2-(piperidin-1-yl)pentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-2-7-14(18-10-4-3-5-11-18)16(19)13-8-6-9-15-17(13)21-12-20-15/h6,8-9,14H,2-5,7,10-12H2,1H3 |
| InChIKey |
LWRKXAAHFMCHTJ-UHFFFAOYSA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
c12cccc(c2OCO1)C(C(N1CCCCC1)CCC)=O |
| SPLASH |
splash10-0006-2900000000-4079f2911b41ae7539c2 |
| Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
| Wiley ID |
1815956 |
![1-(benzo[d][1,3]dioxol-4-yl)-2-(piperidin-1-yl)pentan-1-one](/api/spectrum/GOnMKxSuzSw/structure.png?h=300&w=458 "1-(benzo[d][1,3]dioxol-4-yl)-2-(piperidin-1-yl)pentan-1-one")
