Systematic / IUPAC Name: 4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide
ID: Reference1087
Other Names:
Aurorix;
Manerix;
Moclaime;
Moclamine;
Moclobemid
; more
Formula: C13H17ClN2O2
Class: Therapeutics/Prescription Drugs
Moclobemide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | LTQ Orbitrap XL; Q Exactive Plus Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 113 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 10/14/2016 12:40:53 PM |
InChI | InChI=1S/C13H17ClN2O2/c14-12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17) |
InChI Key | YHXISWVBGDMDLQ-UHFFFAOYSA-N |
Canonical SMILES | C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl |
CAS | 71320779 |
Splash | |
Other Names |
Aurorix; Manerix; Moclaime; Moclamine; Moclobemid; (4-Chlorophenyl)-N-(2-morpholin-4-ylethyl)carboxamide; p-Chloro-N-(2-morpholinoethyl)benzamide; 4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide ; 4-Chloro-N-[2-(morpholin-4-yl)ethyl]benzamide; Benzamide, 4-chloro-N-[2-(4-morpholinyl)ethyl]- ; Moclamide |
Wikipedia | Moclobemide |
KEGG | D02561 |
ChemIDPlus | 071320779 |
ChEMBL | CHEMBL86304 |
HMDb | HMDB15302 |
DrugBank | APRD00603 |
ChemSpider | 4087 |
PubChem | 4235 |