Formula |
C22H27ClN2O |
IUPAC Name |
n-(4-chlorophenyl)-n-(1-isopropyl-4-piperidyl)-2-phenyl-acetamide |
Molecular Mass |
370.916 g·mol−1 |
Heat of Formation |
-79.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.33 ± 1.08 D |
Volume |
461.46 Å 3 |
Surface Area |
391.77 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
-0.57 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4'-chloro-n-(1-isopropyl-4-piperidyl)-2-phenylacetanilide
- benzeneacetamide, n-(4-chlorophenyl)-n-(1-(1-methylethyl)-4-piperidinyl)-
- benzeneacetamide, n-(4-chlorophenyl)-n-[1-(1-methylethyl)-4-piperidinyl]-
- lorcainide
- n-(4-chlorophenyl)-2-phenyl-n-(1-propan-2-ylpiperidin-4-yl)acetamide
- n-(4-chlorophenyl)-2-phenyl-n-(1-propan-2-ylpiperidin-4-yl)ethanamide
- n-(4-chlorophenyl)-n-(1-(1-methylethyl)-4-piperidinyl)benzeneacetamide
- n-(4-chlorophenyl)-n-(1-isopropyl-4-piperidyl)-2-phenyl-acetamide
- n-(4-chlorophenyl)-n-[1-(1-methylethyl)piperidin-4-yl]-2-phenylacetamide
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InChIKey |
XHOJAWVAWFHGHL-UHFFFAOYSA-N |
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Downloads |
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Elements |
H
C
N
O
Cl
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