4-(2-Aminoethoxy)-N-[3-Chloro-5-(1-Piperidinyl)Phenyl]-3,5-Dimethylbenzamide

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Properties Simple | Detailed

Formula C22H28ClN3O2
IUPAC Name 4-(2-aminoethoxy)-n-[3-chloro-5-(1-piperidyl)phenyl]-3,5-dimethyl-benzamide
Molecular Mass 401.930 g·mol−1
Heat of Formation -278.4 ± 16.7 kJ·mol−1
Dipole Moment 1.55 ± 1.08 D
Volume 498.47 Å 3
Surface Area 429.22 Å 2
HOMO Energy -8.05 ± 0.55 eV
LUMO Energy -0.48 ± eV
Point Group Symmetry C1
Synonyms
  • 4-(2-aminoethoxy)-n-(3-chloro-5-piperidin-1-yl-phenyl)-3,5-dimethyl-benzamide
  • 4-(2-aminoethoxy)-n-(3-chloro-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide
  • 4-(2-aminoethoxy)-n-(3-chloro-5-piperidino-phenyl)-3,5-dimethyl-benzamide
  • 4-(2-aminoethoxy)-n-[3-chloro-5-(1-piperidyl)phenyl]-3,5-dimethyl-benzamide
  • 4-(2-aminoethoxy)-n-[3-chloro-5-(1-piperidyl)phenyl]-3,5-dimethylbenzamide
InChIKey JDYIYIRPQKMWMM-UHFFFAOYSA-N
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Elements H C Cl O N