| SpectraBase Spectrum ID |
BtEcziJnhGh |
| Name |
1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-.alpha.,.alpha.-diphenyl- |
| Alternate Name(s) |
4-(4-Chlorophenyl)-N,N-dimethyl-.alpha.,.alpha.-diphenyl-4-hydroxy-1-piperidinebutanamide
4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-N,N-dimethyl-2,2-diphenylbutanamide
4-(p-Chlorophenyl)-4-hydroxy-N,N-dimethyl-.alpha.,.alpha.-diphenyl-1-piperidinebutyramide
4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-N,N-dimethyl-2,2-diphenyl-butanamide
4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-N,N-dimethyl-2,2-diphenyl-butyramide
4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-N,N-dimethyl-2,2-diphenyl-butanamide
Imodium
Imodium a-D
Ioperamide
Loperamida
Loperamide
Loperamidum
BRN 1558273
EINECS 258-416-5 |
| CAS Registry Number |
53179-11-6 |
| 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(c2ccc(Cl)cc2)CCN(CC1)CCC(c1ccccc1)(c1ccccc1)C(=O)N(C)C |
| SPLASH |
splash10-000i-2290000000-8d3364c32e4662e669e2 |
| Wiley ID |
1509788 |
