Fentanyl (Sublimaze)

Fabricate a 3D molecule model of painkiller Fentanyl (Fentanil) utilizing Authentic Molymod Model Parts fromIndigo Instruments.

Fentanyl is classed as a phenylpiperidine derivative compound structure described as a polycyclic amine & di-substituted amide. Fentanyl is an opioid receptor agonist & acts on the same central nervous system receptors as endorphins. It is used both as an analgesic & anesthetic & is particularly useful for controlling chronic pain, especially in palliative care. However, as a synthetic opioid, it is 100 times stronger than morphine & considered a dangerous "street" drug.

A molecular model of Fentanyl in the Molymod Hybrid Dome style uses the atoms & bonds in the parts list below. Our free 3D Molecular Model Builder shows other styles & allows for image rotation as an assembly guide.

Chemical data
Molecular Weight Chemical Formula
336.476 C22H28N2O

Fentanyl (Sublimaze) molecular model built with Molymod Atoms & Bonds

Hybrid Dome
62053
Open Sphere
62009
Orbit Basic
68845NV
Orbit Flexible
68827W 68847W
Parts Synonyms
Parts
P/NDescriptionQTY
60150EAtom, Molymod, white (hydrogen), hemisphere, 19mm28
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees1
60300EAtom, Molymod, blue (nitrogen), 3 hole, 107 degrees, 23mm1
60311EAtom, Molymod, blue (nitrogen), 3 hole, 120 degrees, 23mm1
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm22
61012EBond, Molymod, grey (single), 20mm20
61013EBond, Molymod, grey (double/triple), 35mm14
61015EBond, Molymod, opaque, 2mm (for spacefilling models)28
Synonyms
(IUPAC Name) N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide , (SMILES) CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3 , (InChIKey) PJMPHNIQZUBGLI-UHFFFAOYSA-N , (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 , (CAS) 437-38-7 , N-phenyl-N-[1-(2-phenylethyl)-4-piperidyl]propanamide , N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide , N-phenyl-N-[1-(2-phenylethyl)-4-piperidyl]propionamide , 80832-90-2 , 1-Phenethyl-4-N-propionylanilinopiperidine , 5-22-08-00049 (Beilstein Handbook Reference) , BRN 0494484 , Durogesic , EINECS 207-113-6 , FENTANYL , Fentanest , Fentanil , Fentanila , Fentanylum , HSDB 3329 , N-(1-Phenethyl-4-piperidinyl)-N-phenylpropionamide , N-(1-Phenethyl-4-piperidyl)propionanilide , N-Phenethyl-4-(N-propionylanilino)piperidine , N-Phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)propanamide , Phentanyl , Propanamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)- (9CI) , Propionanilide, N-(1-phenethyl-4-piperidyl)- , R 4263 , Sentonil , Duragesic (TN) , Fentanyl (JAN/USAN/INN) , Oprea1_207148 , D00320 , Propanamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]- , PDSP1_000860 , PDSP2_000846 , Oprea1_152073 , 1-Phenethyl-4-(N-phenylpropionamido)piperidine