| SpectraBase Spectrum ID |
5J0yaMMWQ2Q |
| Name |
N-{1-[2-(INDOL-3-YL)ETHYL]-4-PIPERIDYL}BENZAMIDE, MONOHYDROCHLORIDE |
| Source of Sample |
J. L. Archibald, Wyeth Laboratories, Berkshire, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26ClN3O |
| InChI |
InChI=1S/C22H25N3O.ClH/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21;/h1-9,16,19,23H,10-15H2,(H,24,26);1H |
| InChIKey |
AFJSFHAKSSWOKG-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 14, 1054(1971) |
| Melting Point |
259-260C |
| Molecular Weight |
383.920013 |
| Synonyms |
PIPERIDINE, 4-BENZAMIDO- 1-/2-/INDOL-3-YL/ETHYL/-, MONOHYDRO- CHLORIDE
BENZAMIDE, N-/1-/2-/INDOL-3-YL/- ETHYL/-4-PIPERIDYL/-, MONOHYDROCHLORID |
| Technique |
KBr WAFER |
![N-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}benzamide, monohydrochloride](/api/spectrum/5J0yaMMWQ2Q/structure.png?h=300&w=458 "N-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}benzamide, monohydrochloride")
