N-[1-(3-Methylbutyl)-4-Piperidinyl]-N-{4-[Methyl(4-Pyridinyl)Amino]Benzyl}-4-Pentylbenzamide

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Properties Simple | Detailed

Formula C35H48N4O
IUPAC Name n-(1-isopentyl-4-piperidyl)-n-[[4-[methyl(4-pyridyl)amino]phenyl]methyl]-4-pentyl-benzamide
Molecular Mass 540.782 g·mol−1
Heat of Formation -56.8 ± 16.7 kJ·mol−1
Dipole Moment 8.52 ± 1.08 D
Volume 718.39 Å 3
Surface Area 581.53 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy 2.66 ± eV
Point Group Symmetry C1
Synonyms
  • 4-amyl-n-(1-isoamyl-4-piperidyl)-n-[4-(methyl-(4-pyridyl)amino)benzyl]benzamide
  • n-(1-isopentyl-4-piperidinyl)-n-[[4-(methyl-(4-pyridyl)amino)phenyl]methyl]-4-pentylbenzamide
  • n-(1-isopentyl-4-piperidyl)-n-[[4-(methyl-(4-pyridyl)amino)phenyl]methyl]-4-pentyl-benzamide
  • n-[1-(3-methylbutyl)piperidin-4-yl]-n-[[4-(methyl-pyridin-4-yl-amino)phenyl]methyl]-4-pentyl-benzamide
  • n-[1-(3-methylbutyl)piperidin-4-yl]-n-[[4-(methyl-pyridin-4-ylamino)phenyl]methyl]-4-pentylbenzamide
InChIKey WRFRQUOWNCJODU-UHFFFAOYSA-N
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