N-Desmethyl-loperamide

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Systematic / IUPAC Name: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-N-methyl-2,2-diphenylbutanamide

ID: Reference5425

Other Names: 1-Piperidinebutanamide,4-(4-chlorophenyl)-4-hydroxy-N-methyl-a,a-diphenyl-;
4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-N-methyl-2,2-diphenylbutanamide;
Desmethyl loperamide;
Monodesmethyl loperamide

Formula: C28H31ClN2O2

Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs

Spectral Data

N-Desmethyl-loperamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 8/4/2016 11:05:34 AM
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Identificators

InChI InChI=1S/C28H31ClN2O2/c1-30-26(32)28(23-8-4-2-5-9-23,24-10-6-3-7-11-24)18-21-31-19-16-27(33,17-20-31)22-12-14-25(29)15-13-22/h2-15,33H,16-21H2,1H3,(H,30,32)
InChI Key ZMOPTLXEYOVARP-UHFFFAOYSA-N
Canonical SMILES CNC(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4
CAS 66164076
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Other Names 1-Piperidinebutanamide,4-(4-chlorophenyl)-4-hydroxy-N-methyl-a,a-diphenyl-;
4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-N-methyl-2,2-diphenylbutanamide;
Desmethyl loperamide;
Monodesmethyl loperamide

In Other Databases

ChEBI CHEBI:64043
ChemSpider 7981704
PubChem 9805944