| Formula |
C24H32N2O4 |
| IUPAC Name |
4-benzyloxy-n-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-benzamide |
| Molecular Mass |
412.522 g·mol−1 |
| Heat of Formation |
-497.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.18 ± 1.08 D |
| Volume |
514.33 Å 3 |
| Surface Area |
419.91 Å 2 |
| HOMO Energy |
-8.61 ± 0.55 eV |
| LUMO Energy |
-0.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(benzyloxy)-n-[(1-dimethylaminocyclopentyl)methyl]-3,5-dimethoxy-benzamide
- 4-benzyloxy-3,5-dimethoxy-n-[(1-dimethylaminocyclopentyl)methyl]benzamide
- n-[(1-dimethylaminocyclopentyl)methyl]-3,5-dimethoxy-4-(phenylmethoxy)benzamide
|
| InChIKey |
ZCYOBMASPXQBSZ-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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