N~1~-[(2S)-1-(Dimethylamino)-1-Oxo-3-Phenyl-2-Propanyl]-2-Oxo-N~4~-[2-(2-Pyridinyl)Ethyl]Succinamide

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Formula C22H26N4O4
IUPAC Name n-[(1s)-1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-2-oxo-n'-[2-(2-pyridyl)ethyl]butanediamide
Molecular Mass 410.466 g·mol−1
Heat of Formation -493.2 ± 16.7 kJ·mol−1
Dipole Moment 5.46 ± 1.08 D
Volume 509.25 Å 3
Surface Area 433.85 Å 2
HOMO Energy -9.57 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
Synonyms
  • n-[(1s)-1-(benzyl)-2-dimethylamino-2-keto-ethyl]-2-keto-n'-[2-(2-pyridyl)ethyl]succinamide
  • n-[(1s)-2-dimethylamino-2-oxo-1-(phenylmethyl)ethyl]-2-oxo-n'-[2-(2-pyridyl)ethyl]butanediamide
  • n-[(2s)-1-dimethylamino-1-oxo-3-phenyl-propan-2-yl]-2-oxo-n'-(2-pyridin-2-ylethyl)butanediamide
  • n-[(2s)-1-dimethylamino-1-oxo-3-phenylpropan-2-yl]-2-oxo-n'-(2-pyridin-2-ylethyl)butanediamide
  • n1-(1-dimethylcarbamoyl-2-phenyl-ethyl)-2-oxo-n4-(2-pyridin-2-yl-ethyl)-succinamide
InChIKey ZPFPZRVOBBMZMP-SFHVURJKSA-N
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