5-Pentyl-N-{[4'-(1-Piperidinylcarbonyl)-4-Biphenylyl]Methyl}-N-[1-(2-Pyridinylmethyl)-4-Piperidinyl]-2-Pyridinecarboxamide

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Properties Simple | Detailed

Formula C41H49N5O2
IUPAC Name 5-pentyl-n-[[4-[4-(piperidine-1-carbonyl)phenyl]phenyl]methyl]-n-[1-(2-pyridylmethyl)-4-piperidyl]pyridine-2-carboxamide
Molecular Mass 643.860 g·mol−1
Heat of Formation -62.3 ± 16.7 kJ·mol−1
Dipole Moment 6.48 ± 1.08 D
Volume 827.58 Å 3
Surface Area 644.52 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy 2.47 ± eV
Point Group Symmetry C1
Synonyms
  • 5-amyl-n-[4-[4-(piperidine-1-carbonyl)phenyl]benzyl]-n-[1-(2-pyridylmethyl)-4-piperidyl]picolinamide
  • 5-pentyl-n-[[4-(4-piperidin-1-ylcarbonylphenyl)phenyl]methyl]-n-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine-2-carboxamide
  • 5-pentyl-n-[[4-[4-(piperidine-1-carbonyl)phenyl]phenyl]methyl]-n-[1-(2-pyridylmethyl)-4-piperidyl]pyridine-2-carboxamide
  • 5-pentyl-n-[[4-[4-(piperidine-1-carbonyl)phenyl]phenyl]methyl]-n-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine-2-carboxamide
  • n-[[4-[4-[oxo-(1-piperidyl)methyl]phenyl]phenyl]methyl]-5-pentyl-n-[1-(2-pyridylmethyl)-4-piperidinyl]-2-pyridinecarboxamide
InChIKey RBZSSVVTHOATHE-UHFFFAOYSA-N
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