N-Ethyl-2,2-Dimethyl-N-(3-{1-[2-Oxo-2-(11-Oxo-10,11-Dihydro-5H-Dibenzo[B,E][1,4]Diazepin-5-Yl)Ethyl]-4-Piperidinyl}Propyl)Pentanamide

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Formula C32H44N4O3
IUPAC Name n-ethyl-2,2-dimethyl-n-[3-[1-[2-oxo-2-(6-oxo-5h-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-4-piperidyl]propyl]pentanamide
Molecular Mass 532.717 g·mol−1
Heat of Formation -496.6 ± 16.7 kJ·mol−1
Dipole Moment 4.71 ± 1.08 D
Volume 681.96 Å 3
Surface Area 508.06 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 2.24 ± eV
Point Group Symmetry C1
Synonyms
  • n-ethyl-2,2-dimethyl-n-[3-[1-[2-oxo-2-(6-oxo-5h-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-4-piperidinyl]propyl]pentanamide
  • n-ethyl-2,2-dimethyl-n-[3-[1-[2-oxo-2-(6-oxo-5h-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-4-piperidyl]propyl]pentanamide
  • n-ethyl-n-[3-[1-[2-keto-2-(6-keto-5h-benzo[b][1,4]benzodiazepin-11-yl)ethyl]-4-piperidyl]propyl]-2,2-dimethyl-valeramide
InChIKey LOAZWNRCWBWKAC-UHFFFAOYSA-N
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