| SpectraBase Spectrum ID |
CX0VmEDSAF7 |
| Name |
1-(p-fluorophenyl)-4-(4-(acetoxypiperino)-4-carbamoylpiperidino)-1-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32FN3O4 |
| InChI |
InChI=1S/C23H32FN3O4/c1-17(28)31-20-8-13-27(14-9-20)23(22(25)30)10-15-26(16-11-23)12-2-3-21(29)18-4-6-19(24)7-5-18/h4-7,20H,2-3,8-16H2,1H3,(H2,25,30) |
| InChIKey |
IGVPITZMRUVEBK-UHFFFAOYSA-N |
| Molecular Weight |
433.524 g/mol |
| SMILES |
NC(C1(N2CCC(OC(=O)C)CC2)CCN(CC1)CCCC(c1ccc(cc1)F)=O)=O |
| SPLASH |
splash10-01bm-0931000000-0cb2451f03f9d0b1301a |
| Source of Spectrum |
CJ-0-0-0 |
| Synonyms |
Hydroxypipamperone
1'-[3-(4-fluorobenzoyl)propyl]-4'-(?-acetoxypiperidinyl)-4'-aminocarbonylpiperidine
1-{4-carbamoyl-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl}piperidin-4-yl acetate |
| Wiley ID |
1382661 |
