| SpectraBase Spectrum ID |
7jVK71xPTwt |
| Name |
2,3,4,5-Tetrahydro-N-[3-(4-(4-metoxyphenyl)piperazin-1-yl)propyl]benzo[C]azepin-1-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.241627248 u |
| Formula |
C24H31N3O2 |
| InChI |
InChI=1S/C24H31N3O2/c1-29-22-11-9-21(10-12-22)26-18-16-25(17-19-26)13-5-15-27-14-4-7-20-6-2-3-8-23(20)24(27)28/h2-3,6,8-12H,4-5,7,13-19H2,1H3 |
| InChIKey |
PIGKDOALHKDJJK-UHFFFAOYSA-N |
| Molecular Weight |
393.531 g/mol |
| SMILES |
C1(N(CCCC=2C1=CC=CC2)CCCN1CCN(CC1)C=1C=CC(=CC1)OC)=O |
![2,3,4,5-Tetrahydro-N-[3-(4-(4-metoxyphenyl)piperazin-1-yl)propyl]benzo[c]azepin-1-one](/api/spectrum/7jVK71xPTwt/structure.png?h=300&w=458 "2,3,4,5-Tetrahydro-N-[3-(4-(4-metoxyphenyl)piperazin-1-yl)propyl]benzo[c]azepin-1-one")
