Loperamide | |
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Salts [] | |
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Loperamide hydrochloride | |
Molecular structure via molpic | |
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Molecular formula | C29H33ClN2O2 |
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Molecular mass | 477.0 g/mol |
Predicted LogP | 5 |
Melting point | 220-228 |
Chirality | achiral |
Identifiers [] | |
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IUPAC name | 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide |
SMILES | CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4 |
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 |
Loperamide
Loperamide (also known as Loperamida, Ioperamide, Loperamidum, Loperamide, 4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide, 4-(4-Chlorophenyl)-N,N-dimethyl-alpha,alpha-diphenyl-4-hydroxy-1-piperidinebutanamide, EC 258-416-5, 5-21-02-00379 (Beilstein Handbook Reference), Fortasec or 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-)
Chemistry
Loperamide is typically found in the form of its hydrochloride salt.