N-{2-[4-(2-Isopropoxyphenyl)-1-Piperazinyl]Ethyl}-2-(2-Oxo-1-Piperidinyl)Acetamide

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Properties Simple | Detailed

Formula C22H34N4O3
IUPAC Name n-[2-[4-(2-isopropoxyphenyl)piperazin-1-yl]ethyl]-2-(2-oxo-1-piperidyl)acetamide
Molecular Mass 402.530 g·mol−1
Heat of Formation -459.8 ± 16.7 kJ·mol−1
Dipole Moment 5.50 ± 1.08 D
Volume 515.44 Å 3
Surface Area 437.0 Å 2
HOMO Energy -8.20 ± 0.55 eV
LUMO Energy 0.28 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(2-oxopiperidin-1-yl)-n-[2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethyl]acetamide
  • 2-(2-oxopiperidin-1-yl)-n-[2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]ethyl]ethanamide
  • n-[2-[4-(2-isopropoxyphenyl)-1-piperazinyl]ethyl]-2-(2-oxo-1-piperidinyl)acetamide
  • n-[2-[4-(2-isopropoxyphenyl)piperazin-1-yl]ethyl]-2-(2-keto-1-piperidyl)acetamide
  • n-[2-[4-(2-isopropoxyphenyl)piperazin-1-yl]ethyl]-2-(2-oxo-1-piperidyl)acetamide
InChIKey IIRJWNCOXHFIBK-UHFFFAOYSA-N
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