N-Isopropyl-2-{4-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-Propenoyl]-1-Piperazinyl}Acetamide

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Formula C21H31N3O5
IUPAC Name n-isopropyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
Molecular Mass 405.488 g·mol−1
Heat of Formation -714.3 ± 16.7 kJ·mol−1
Dipole Moment 1.41 ± 1.08 D
Volume 507.97 Å 3
Surface Area 441.31 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -0.37 ± eV
Point Group Symmetry C1
Synonyms
  • 1-piperazineacetamide, n-(1-methylethyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-
  • 1-piperazineacetamide, n-isopropyl-4-(3,4,5-trimethoxycinnamoyl)-
  • 4-(3,4,5-trimethoxycinnamoyl)-1-(n-isopropylcarbamolmethyl)piperazine
  • cinpropazide
  • n-isopropyl-2-[4-[(e)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]acetamide
  • n-isopropyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)acryloyl]piperazin-1-yl]acetamide
  • n-isopropyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
  • n-isopropyl-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide
  • n-propan-2-yl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
  • n-propan-2-yl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide
CAS Number(s)
  • 23887-47-0
InChIKey SGDDXBVRZYARLT-VOTSOKGWSA-N
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