| SpectraBase Spectrum ID |
ApBnJlMD6dL |
| Name |
para-Chlorobutyryl fentanyl |
| Alternate Name(s) |
N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-butanamide
4-Chlorobutyryl fentanyl
p-Chlorobutyryl fentanyl
N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)butyramide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29ClN2O |
| InChI |
InChI=1S/C23H29ClN2O/c1-2-6-23(27)26(21-11-9-20(24)10-12-21)22-14-17-25(18-15-22)16-13-19-7-4-3-5-8-19/h3-5,7-12,22H,2,6,13-18H2,1H3 |
| InChIKey |
YRAMWTYYYLTADR-UHFFFAOYSA-N |
| Molecular Weight |
384.951 g/mol |
| SMILES |
CCCC(N(c1ccc(cc1)Cl)C1CCN(CCc2ccccc2)CC1)=O |
| SPLASH |
splash10-0006-9880000000-42fc3ef1728457a76daf |
| Source of Spectrum |
SWG-33-4861-0 |
| Wiley ID |
1811448 |
![N-(4-Chlorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide](/api/spectrum/ApBnJlMD6dL/structure.png?h=300&w=458 "N-(4-Chlorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide")
