| SpectraBase Spectrum ID |
FaCDR1fv04S |
| Name |
p-CHLORO-N-{1-[2-(1-METHYLINDOL-3-YL)ETHYL]-4-PIPERIDYL}BENZAMIDE |
| Source of Sample |
J. L. Archibald, Wyeth Laboratories, Berkshire, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26ClN3O |
| InChI |
InChI=1S/C23H26ClN3O/c1-26-16-18(21-4-2-3-5-22(21)26)10-13-27-14-11-20(12-15-27)25-23(28)17-6-8-19(24)9-7-17/h2-9,16,20H,10-15H2,1H3,(H,25,28) |
| InChIKey |
IZQRPQCAPDCJGV-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 14, 1054(1971) |
| Melting Point |
212-214C |
| Molecular Weight |
395.931000 |
| Synonyms |
PIPERIDINE, 4-/P-CHLOROBENZAMIDO/- 1-/2-/1-METHYLINDOL-3-YL/ETHYL/-,
BENZAMIDE, P-CHLORO- N-/1-/2-/1-METHYLINDOL-3-YL/ETHYL/- 4-PIPERIDYL/-, |
| Technique |
KBr WAFER |
![p-CHLORO-N-{1-[2-(1-METHYLINDOL-3-YL)ETHYL]-4-PIPERIDYL}BENZAMIDE](/api/spectrum/FaCDR1fv04S/structure.png?h=300&w=458 "p-CHLORO-N-{1-[2-(1-METHYLINDOL-3-YL)ETHYL]-4-PIPERIDYL}BENZAMIDE")
