1-{1-[4-(6-Phenyl-1H-Imidazo[4,5-G]Quinoxalin-7-Yl)Benzyl]-4-Piperidinyl}-1,3-Dihydro-2H-Benzimidazol-2-One

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Properties Simple | Detailed

Formula C34H29N7O
IUPAC Name 3-[1-[[4-(7-phenyl-3h-imidazo[4,5-g]quinoxalin-6-yl)phenyl]methyl]-4-piperidyl]-1h-benzimidazol-2-one
Molecular Mass 551.640 g·mol−1
Heat of Formation 551.6 ± 16.7 kJ·mol−1
Dipole Moment 5.41 ± 1.08 D
Volume 648.2 Å 3
Surface Area 516.54 Å 2
HOMO Energy -8.70 ± 0.55 eV
LUMO Energy 0.75 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-dihydro-1-(1-((4-(6-phenyl-1h-imidazo[4,5-g]quinoxalin-7-yl)phenyl)methyl)-4-piperidinyl)-2h-benzimidazol-2-one
  • 3-[1-[4-(6-phenyl-1h-pyrazino[5,6-f]benzimidazol-7-yl)benzyl]-4-piperidyl]-1h-benzimidazol-2-one
  • 3-[1-[[4-(6-phenyl-1h-pyrazino[5,6-f]benzimidazol-7-yl)phenyl]methyl]-4-piperidinyl]-1h-benzimidazol-2-one
  • 3-[1-[[4-(6-phenyl-1h-pyrazino[5,6-f]benzimidazol-7-yl)phenyl]methyl]-4-piperidyl]-1h-benzimidazol-2-one
  • 3-[1-[[4-(6-phenyl-1h-pyrazino[5,6-f]benzimidazol-7-yl)phenyl]methyl]piperidin-4-yl]-1h-benzimidazol-2-one
  • akti-1/2
InChIKey BIWGYFZAEWGBAL-UHFFFAOYSA-N
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