Identification
Name |
Pipradimadol |
Synonyms |
2-[1-[2-(2-Chlorophenyl)Ethyl]-4-Hydroxy-4-Piperidyl]-N-Cyclohexyl-N,2-Dimethyl-Propanamide; 2-[1-[2-(2-Chlorophenyl)Ethyl]-4-Hydroxy-4-Piperidinyl]-N-Cyclohexyl-N,2-Dimethylpropanamide; 2-[1-[2-(2-Chlorophenyl)Ethyl]-4-Hydroxy-4-Piperidyl]-N-Cyclohexyl-N,2-Dimethyl-Propionamide |
|
Molecular Structure |
 |
Molecular Formula |
C24H37ClN2O2 |
Molecular Weight |
421.02 |
CAS Registry Number |
68797-29-5 |
SMILES |
C1=CC=CC(=C1CCN3CCC(C(C(N(C2CCCCC2)C)=O)(C)C)(CC3)O)Cl |
InChI |
1S/C24H37ClN2O2/c1-23(2,22(28)26(3)20-10-5-4-6-11-20)24(29)14-17-27(18-15-24)16-13-19-9-7-8-12-21(19)25/h7-9,12,20,29H,4-6,10-11,13-18H2,1-3H3 |
InChIKey |
CNIMNQJXZKALLC-UHFFFAOYSA-N |
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