| Formula |
C22H26N4O3 |
| IUPAC Name |
n-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]-2-methoxy-benzamide |
| Molecular Mass |
394.467 g·mol−1 |
| Heat of Formation |
-296.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.88 ± 1.08 D |
| Volume |
477.67 Å 3 |
| Surface Area |
409.84 Å 2 |
| HOMO Energy |
-7.94 ± 0.55 eV |
| LUMO Energy |
2.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- c301-5895
- n-(1,3-dimethyl-2-oxo-6-piperidin-1-yl-benzimidazol-5-yl)-2-methoxy-benzamide
- n-(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)-2-methoxy-benzamide
- n-[1,3-dimethyl-2-oxo-6-(1-piperidyl)-5-benzimidazolyl]-2-methoxybenzamide
- n-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]-2-methoxy-benzamide
|
| InChIKey |
LTUGYAOMCKNTGG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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