| SpectraBase Spectrum ID |
F0WeY5PBSKu |
| Name |
N-(5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-3-cyclopentyl-propionamide |
| Alternate Name(s) |
3-cyclopentyl-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)propanamide
N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentyl-propanamide
N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-cyclopentyl-propionamide
N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-3-cyclopentylpropanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28N2O2 |
| InChI |
InChI=1S/C24H28N2O2/c1-17(27)26-22-9-5-4-8-19(22)11-12-20-13-14-21(16-23(20)26)25-24(28)15-10-18-6-2-3-7-18/h4-5,8-9,13-14,16,18H,2-3,6-7,10-12,15H2,1H3,(H,25,28) |
| InChIKey |
POIJSTBDYBZASE-UHFFFAOYSA-N |
| Molecular Weight |
376.500 g/mol |
| SMILES |
N(C(=O)CCC1CCCC1)c1cc2N(c3c(CCc2cc1)cccc3)C(=O)C |
| SPLASH |
splash10-053u-6797000000-c03b9ff8452d133ab905 |
| Wiley ID |
1462066 |
![N-(5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-3-cyclopentyl-propionamide](/api/spectrum/F0WeY5PBSKu/structure.png?h=300&w=458 "N-(5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-3-cyclopentyl-propionamide")
