| SpectraBase Spectrum ID |
85b8bM1xLkN |
| Name |
N-{1-[2-(o-METHOXYPHENOXY)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 |
C21H27ClN2O3 |
| InChI |
InChI=1S/C21H26N2O3.ClH/c1-25-19-9-5-6-10-20(19)26-16-15-23-13-11-18(12-14-23)22-21(24)17-7-3-2-4-8-17;/h2-10,18H,11-16H2,1H3,(H,22,24);1H |
| InChIKey |
QCKBRCPLJIRSRC-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 17, 739(1974) |
| Melting Point |
193C |
| Molecular Weight |
390.907990 |
| Synonyms |
BENZAMIDE, N-/1-/2-/O-METHOXY- PHENOXY/ETHYL/-4-PIPERIDYL/-, MONO- HYDROCHLORIDE |
| Technique |
KBr WAFER |
![N-{1-[2-(o-methoxyphenoxy)ethyl]-4-piperidyl}benzamide, monohydrochloride](/api/spectrum/85b8bM1xLkN/structure.png?h=300&w=458 "N-{1-[2-(o-methoxyphenoxy)ethyl]-4-piperidyl}benzamide, monohydrochloride")
