Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H43N3O2 |
| Molecular Weight | 501.7027 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C2=C(C=C(C=C2)C(=O)CCCN3CCCCC3)C4=C1C=CC(=C4)C(=O)CCCN5CCCCC5
InChI
InChIKey=SZOVJNISTCHJKQ-UHFFFAOYSA-N
InChI=1S/C32H43N3O2/c1-2-35-29-15-13-25(31(36)11-9-21-33-17-5-3-6-18-33)23-27(29)28-24-26(14-16-30(28)35)32(37)12-10-22-34-19-7-4-8-20-34/h13-16,23-24H,2-12,17-22H2,1H3
| Molecular Formula | C32H43N3O2 |
| Molecular Weight | 501.7027 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 15:54:07 GMT 2025
by
admin
on
Wed Apr 02 15:54:07 GMT 2025
|
| Record UNII |
Q3UF7PHQ6B
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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431416
Created by
admin on Wed Apr 02 15:54:07 GMT 2025 , Edited by admin on Wed Apr 02 15:54:07 GMT 2025
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63908-08-7
Created by
admin on Wed Apr 02 15:54:07 GMT 2025 , Edited by admin on Wed Apr 02 15:54:07 GMT 2025
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Q3UF7PHQ6B
Created by
admin on Wed Apr 02 15:54:07 GMT 2025 , Edited by admin on Wed Apr 02 15:54:07 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
|
![Structure of 1-{9-ethyl-6-[4-(piperidin-1-yl)butanoyl]-9H-carbazol-3-yl}-4-(piperidin-1-yl)butan-1-one dihydrochloride](/img/0bd30be6-4381-47e6-b818-d1b8cdd45a02.svg "Structure of 1-{9-ethyl-6-[4-(piperidin-1-yl)butanoyl]-9H-carbazol-3-yl}-4-(piperidin-1-yl)butan-1-one dihydrochloride")