A,A-Diphenyl-1-Piperidinebutyramide

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Properties Simple | Detailed

Formula C21H26N2O
IUPAC Name 2,2-diphenyl-4-(1-piperidyl)butanamide
Molecular Mass 322.444 g·mol−1
Heat of Formation -39.1 ± 16.7 kJ·mol−1
Dipole Moment 2.57 ± 1.08 D
Volume 412.82 Å 3
Surface Area 345.17 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
Synonyms
  • .alpha.,.alpha.-diphenyl-1-piperidinebutyramide
  • .alpha.,.alpha.-diphenyl-1-piperidinobutyramide
  • 1-piperidinebutanamide, .alpha.,.alpha.-diphenyl-
  • 1-piperidinebutanamide, alpha,alpha-diphenyl- (9ci)
  • 1-piperidinebutyramide, .alpha.,.alpha.-diphenyl-
  • 1-piperidinebutyramide, alpha,alpha-diphenyl-
  • 2,2-di(phenyl)-4-(1-piperidyl)butanamide
  • 2,2-di(phenyl)-4-piperidin-1-yl-butanamide
  • 2,2-di(phenyl)-4-piperidin-1-ylbutanamide
  • 2,2-di(phenyl)-4-piperidino-butyramide
  • alpha,alpha-diphenyl-1-piperidinebutyramide
  • fenpipramide
  • fenpipramide [ban:inn]
  • hoe 9980
  • hue 9980
InChIKey UETXPGADPCBQFT-UHFFFAOYSA-N
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