4-Chloro-N-[4-({4-[4-(2,4-Diethoxyphenyl)-1-Piperidinyl]Butyl}Carbamoyl)Phenyl]Benzamide

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Properties Simple | Detailed

Formula C33H40ClN3O4
IUPAC Name 4-[(4-chlorobenzoyl)amino]-n-[4-[4-(2,4-diethoxyphenyl)-1-piperidyl]butyl]benzamide
Molecular Mass 578.141 g·mol−1
Heat of Formation -595.9 ± 16.7 kJ·mol−1
Dipole Moment 6.57 ± 1.08 D
Volume 708.57 Å 3
Surface Area 526.93 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy -0.78 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(4-chlorobenzoyl)amino]-n-[4-[4-(2,4-diethoxyphenyl)-1-piperidyl]butyl]benzamide
  • 4-[(4-chlorobenzoyl)amino]-n-[4-[4-(2,4-diethoxyphenyl)piperidin-1-yl]butyl]benzamide
  • 4-[(4-chlorophenyl)carbonylamino]-n-[4-[4-(2,4-diethoxyphenyl)piperidin-1-yl]butyl]benzamide
  • 4-[[(4-chlorophenyl)-oxomethyl]amino]-n-[4-[4-(2,4-diethoxyphenyl)-1-piperidinyl]butyl]benzamide
InChIKey UHRALDCIZMPPDA-UHFFFAOYSA-N
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Elements H C N O Cl