N-[3-(4-{[4-(2-Oxo-3,4-Dihydro-1(2H)-Quinolinyl)-1-Piperidinyl]Carbonyl}Phenoxy)Propyl]Acetamide

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Properties Simple | Detailed

Formula C26H31N3O4
IUPAC Name n-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide
Molecular Mass 449.542 g·mol−1
Heat of Formation -609.3 ± 16.7 kJ·mol−1
Dipole Moment 8.05 ± 1.08 D
Volume 558.6 Å 3
Surface Area 435.73 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy -0.12 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(1-(4-(3-acetylaminopropoxy)benzoyl)-4-piperidyl)-3,4-dihydro-2(1h)-quinolinone
  • acetamide, n-(3-(4-((4-(3,4-dihydro-2-oxo-1(2h)-quinolinyl)-1-piperidinyl)carbonyl)phenoxy)propyl)-
  • n-[3-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide
  • n-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]propyl]ethanamide
  • n-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide
  • n-[3-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]propyl]acetamide
  • opc 21268
  • opc-21268
CAS Number(s)
  • 131631-89-5
InChIKey KSNUCNRMDYJBKT-UHFFFAOYSA-N
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