Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22N4O |
| Molecular Weight | 334.4149 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N
InChI
InChIKey=DNULYRGWTFLJQL-UHFFFAOYSA-N
InChI=1S/C20H22N4O/c1-16-5-4-7-17(13-16)20(25)22-15-23-9-11-24(12-10-23)19-8-3-2-6-18(19)14-21/h2-8,13H,9-12,15H2,1H3,(H,22,25)
| Molecular Formula | C20H22N4O |
| Molecular Weight | 334.4149 |
| 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
Sat Dec 16 15:25:55 UTC 2023
by
admin
on
Sat Dec 16 15:25:55 UTC 2023
|
| Record UNII |
2A5XS99U8Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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3645619
Created by
admin on Sat Dec 16 15:25:55 UTC 2023 , Edited by admin on Sat Dec 16 15:25:55 UTC 2023
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190383-31-4
Created by
admin on Sat Dec 16 15:25:55 UTC 2023 , Edited by admin on Sat Dec 16 15:25:55 UTC 2023
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DTXSID7044007
Created by
admin on Sat Dec 16 15:25:55 UTC 2023 , Edited by admin on Sat Dec 16 15:25:55 UTC 2023
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2A5XS99U8Q
Created by
admin on Sat Dec 16 15:25:55 UTC 2023 , Edited by admin on Sat Dec 16 15:25:55 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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