(2E)-N-(2-{2-[(2S)-1-Methyl-2-Piperidinyl]Ethyl}Phenyl)-3-Phenylacrylamide

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Properties Simple | Detailed

Formula C23H28N2O
IUPAC Name (e)-n-[2-[2-[(1r,2s)-1-methyl-2-piperidyl]ethyl]phenyl]-3-phenyl-prop-2-enamide
Molecular Mass 348.481 g·mol−1
Heat of Formation -37.6 ± 16.7 kJ·mol−1
Dipole Moment 6.00 ± 1.08 D
Volume 450.74 Å 3
Surface Area 369.68 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy -0.53 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-2'-(2-((2s)-1-methyl-2-piperidyl)ethyl)cinnamanilide
  • (e)-n-[2-[2-[(2s)-1-methyl-2-piperidinyl]ethyl]phenyl]-3-phenylprop-2-enamide
  • (e)-n-[2-[2-[(2s)-1-methyl-2-piperidyl]ethyl]phenyl]-3-phenyl-acrylamide
  • (e)-n-[2-[2-[(2s)-1-methyl-2-piperidyl]ethyl]phenyl]-3-phenyl-prop-2-enamide
  • (e)-n-[2-[2-[(2s)-1-methylpiperidin-2-yl]ethyl]phenyl]-3-phenyl-prop-2-enamide
  • (e)-n-[2-[2-[(2s)-1-methylpiperidin-2-yl]ethyl]phenyl]-3-phenylprop-2-enamide
  • iferanserin
CAS Number(s)
  • 58754-46-4
InChIKey UXIPFQUBOVWAQW-UEBLJOKOSA-N
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