Formula |
C23H36N4O3 |
IUPAC Name |
n-[3-[4-(2-isopropoxyphenyl)piperazin-1-yl]propyl]-2-(2-oxo-1-piperidyl)acetamide |
Molecular Mass |
416.557 g·mol−1 |
Heat of Formation |
-494.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.32 ± 1.08 D |
Volume |
539.53 Å 3 |
Surface Area |
420.78 Å 2 |
HOMO Energy |
-8.17 ± 0.55 eV |
LUMO Energy |
0.33 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2-oxopiperidin-1-yl)-n-[3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]acetamide
- 2-(2-oxopiperidin-1-yl)-n-[3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]ethanamide
- n-[3-[4-(2-isopropoxyphenyl)-1-piperazinyl]propyl]-2-(2-oxo-1-piperidinyl)acetamide
- n-[3-[4-(2-isopropoxyphenyl)piperazin-1-yl]propyl]-2-(2-keto-1-piperidyl)acetamide
- n-[3-[4-(2-isopropoxyphenyl)piperazin-1-yl]propyl]-2-(2-oxo-1-piperidyl)acetamide
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InChIKey |
STMYXSKGGILJBE-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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