Systematic / IUPAC Name: Methyl 1-(3-methoxy-3-oxopropyl)-4-(N-propanoylanilino)piperidine-4-carboxylate
ID: Reference2284
Other Names:
Remifentanil;
1-Piperidinepropanoic acid, 4-(methoxy-carbonyl)-4-[(1-oxopropyl)phenylamino], methyl ester;
4-Carboxy-4-(N-phenylpropionamido)-1-piperidinepropionic acid dimethyl ester;
Methyl 1-(3-methoxy-3-oxopropyl)-4-(N-phenylpropanamido)piperidine-4-carboxylate;
Methyl 1-(3-methoxy-3-oxopropyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate
Formula: C20H28N2O5
Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs Sports Doping Drugs
Remifentanyl mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 155 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 11/15/2018 9:52:27 AM |
| InChI | InChI=1S/C20H28N2O5/c1-4-17(23)22(16-8-6-5-7-9-16)20(19(25)27-3)11-14-21(15-12-20)13-10-18(24)26-2/h5-9H,4,10-15H2,1-3H3 |
| InChI Key | ZTVQQQVZCWLTDF-UHFFFAOYSA-N |
| Canonical SMILES | CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)OC)C(=O)OC |
| CAS | 132875617 |
| Splash | |
| Other Names |
Remifentanil; 1-Piperidinepropanoic acid, 4-(methoxy-carbonyl)-4-[(1-oxopropyl)phenylamino], methyl ester; 4-Carboxy-4-(N-phenylpropionamido)-1-piperidinepropionic acid dimethyl ester; Methyl 1-(3-methoxy-3-oxopropyl)-4-(N-phenylpropanamido)piperidine-4-carboxylate; Methyl 1-(3-methoxy-3-oxopropyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate |
| ChEBI | CHEBI:8802 |
| Wikipedia | Remifentanil |
| ChEMBL | CHEMBL1005 |
| KEGG | D08473; C08021 |
| ChemIDPlus | 132875617 |
| HMDb | HMDB15036 |
| DrugBank | DB00899 |
| PubChem | 60815 |
| ChemSpider | 54803 |