| Formula |
C28H33N3O6 |
| IUPAC Name |
1-[1-[4-[(1-acetyl-4-piperidyl)oxy]-2-methoxy-benzoyl]-4-piperidyl]-4h-3,1-benzoxazin-2-one |
| Molecular Mass |
507.578 g·mol−1 |
| Heat of Formation |
-898.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.80 ± 1.08 D |
| Volume |
592.6 Å 3 |
| Surface Area |
484.94 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
2.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-4h-3,1-benzoxazin-2-one
- 1-[1-[4-(1-ethanoylpiperidin-4-yl)oxy-2-methoxy-phenyl]carbonylpiperidin-4-yl]-4h-3,1-benzoxazin-2-one
- 1-[1-[4-[(1-acetyl-4-piperidyl)oxy]-2-methoxy-benzoyl]-4-piperidyl]-4h-3,1-benzoxazin-2-one
- 1-[1-[[4-[(1-acetyl-4-piperidinyl)oxy]-2-methoxyphenyl]-oxomethyl]-4-piperidinyl]-4h-3,1-benzoxazin-2-one
- l-371257
|
| InChIKey |
WDERJSQJYIJOPD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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