Alfentanil

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Properties Simple | Detailed

Formula C21H32N6O3
IUPAC Name n-[1-[2-(4-ethyl-5-oxo-tetrazol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-n-phenyl-propanamide
Molecular Mass 416.517 g·mol−1
Heat of Formation -222.4 ± 16.7 kJ·mol−1
Dipole Moment 4.03 ± 1.08 D
Volume 518.78 Å 3
Surface Area 427.02 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
Synonyms
  • alfentanyl
  • dea no. 9737
  • n-(1-(2-(4-ethyl-4,5-dihydro-5-oxotetrazolyl)ethyl)-4-(methoxymethyl)-4-piperidyl)-n-phenylpropionamid
  • n-(1-(2-(4-ethyl-4,5-dihydro-5-oxotetrazolyl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilid
  • n-(1-(2-(4-ethyl-5-oxo-2-tetrazolin-1-yl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide
  • n-[1-[2-(4-ethyl-5-keto-tetrazol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-n-phenyl-propionamide
  • n-[1-[2-(4-ethyl-5-oxo-1,2,3,4-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-n-phenyl-propanamide
  • n-[1-[2-(4-ethyl-5-oxo-1-tetrazolyl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-n-phenylpropanamide
  • n-[1-[2-(4-ethyl-5-oxo-tetrazol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-n-phenyl-propanamide
  • n-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-n-phenylpropanamide
  • n-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1h-tetrazol-1-yl)ethyl]-4-[(methyloxy)methyl]piperidin-4-yl}-n-phenylpropanamide
  • propanamide, n-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-n-phenyl-
InChIKey IDBPHNDTYPBSNI-UHFFFAOYSA-N
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