| SpectraBase Spectrum ID |
997poxMlT8G |
| Name |
1-(p-fluorophenyl)-4-(4-(2,3-didehydropiperino)-4-carbamoylpiperidino)-1-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28FN3O2 |
| InChI |
InChI=1S/C21H28FN3O2/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25/h2,6-9,13H,1,3-5,10-12,14-16H2,(H2,23,27) |
| InChIKey |
ZANXAYBJOJVXMS-UHFFFAOYSA-N |
| Molecular Weight |
373.472 g/mol |
| SMILES |
NC(C1(N2C=CCCC2)CCN(CC1)CCCC(c1ccc(cc1)F)=O)=O |
| SPLASH |
splash10-00di-9540000000-62d7b129b91939db8cdb |
| Source of Spectrum |
CJ-0-0-0 |
| Synonyms |
4-(3,4-dihydro-1(2H)-pyridinyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinecarboxamide |
| Wiley ID |
1356148 |
