| SpectraBase Spectrum ID |
26lSwEHojbm |
| Name |
Propanamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]- |
| Alternate Name(s) |
N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide
1-(2-Phenylethyl)-4-(N-propananilido)piperidine
1-Phenethyl-4-(N-Phenylpropionamido)piperidine
1-Phenethyl-4-N-propionylanilinopiperidine
Duragesic
Durogesic
Fentanest
Fentanil
Fentanila
Fentanyl
Fentanylum
N-(1-phenethyl-4-piperidinyl)-N-phenylpropionamide
N-(1-phenethyl-4-piperidyl)-N-phenyl-propionamide
N-(1-phenethyl-4-piperidyl)propionanilide
N-(1-Phenylethyl-4-piperidinyl)propionanilide
N-Phenethyl-4-(N-propionylanilino)piperidine
Propanamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-
Phentanyl
Propionanilide, N-(1-phenethyl-4-piperidyl)-
Sentonil
Sublimaze
N-phenyl-N-[1-(2-phenylethyl)-4-piperidyl]propanamide
BRN 0494484
EINECS 207-113-6
HSDB 3329
R 4263 |
| CAS Registry Number |
437-38-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O |
| InChI |
InChI=1S/C22H28N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3 |
| InChIKey |
PJMPHNIQZUBGLI-UHFFFAOYSA-N |
| Molecular Weight |
336.479 g/mol |
| SMILES |
C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)(=O)CC |
| SPLASH |
splash10-0002-5950000000-d2d23f922e219840d3c7 |
| Source of Spectrum |
B4-0-0-0 |
| Wiley ID |
1332780 |
