N-{3-[4-(2-Isopropoxyphenyl)-1-Piperazinyl]Propyl}-2-(2-Oxo-1-Piperidinyl)Acetamide

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Properties Simple | Detailed

Formula C23H36N4O3
IUPAC Name n-[3-[4-(2-isopropoxyphenyl)piperazin-1-yl]propyl]-2-(2-oxo-1-piperidyl)acetamide
Molecular Mass 416.557 g·mol−1
Heat of Formation -494.1 ± 16.7 kJ·mol−1
Dipole Moment 6.32 ± 1.08 D
Volume 539.53 Å 3
Surface Area 420.78 Å 2
HOMO Energy -8.17 ± 0.55 eV
LUMO Energy 0.33 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(2-oxopiperidin-1-yl)-n-[3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]acetamide
  • 2-(2-oxopiperidin-1-yl)-n-[3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]ethanamide
  • n-[3-[4-(2-isopropoxyphenyl)-1-piperazinyl]propyl]-2-(2-oxo-1-piperidinyl)acetamide
  • n-[3-[4-(2-isopropoxyphenyl)piperazin-1-yl]propyl]-2-(2-keto-1-piperidyl)acetamide
  • n-[3-[4-(2-isopropoxyphenyl)piperazin-1-yl]propyl]-2-(2-oxo-1-piperidyl)acetamide
InChIKey STMYXSKGGILJBE-UHFFFAOYSA-N
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