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