| SpectraBase Spectrum ID |
1GGtxvuyO01 |
| Name |
Loperamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H33ClN2O2 |
| InChI |
InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3 |
| InChIKey |
RDOIQAHITMMDAJ-UHFFFAOYSA-N |
| Molecular Weight |
477.048 g/mol |
| SMILES |
OC1(CCN(CCC(c2ccccc2)(c2ccccc2)C(N(C)C)=O)CC1)c1ccc(Cl)cc1 |
| SPLASH |
splash10-000l-4490000000-12d6221921878ad764b7 |
| Source of Spectrum |
SWG-33-1789-0 |
| Synonyms |
Immodium
4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide |
| Wiley ID |
1809379 |
