Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28N2O |
| Molecular Weight | 348.4812 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C=C
InChI
InChIKey=PAGSZSGDIQRYHE-UHFFFAOYSA-N
InChI=1S/C23H28N2O/c1-3-23(26)25(21-11-9-19(2)10-12-21)22-14-17-24(18-15-22)16-13-20-7-5-4-6-8-20/h3-12,22H,1,13-18H2,2H3
| Molecular Formula | C23H28N2O |
| Molecular Weight | 348.4812 |
| 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 18:30:53 UTC 2023
by
admin
on
Sat Dec 16 18:30:53 UTC 2023
|
| Record UNII |
UMP6VQ9ZMQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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UMP6VQ9ZMQ
Created by
admin on Sat Dec 16 18:30:54 UTC 2023 , Edited by admin on Sat Dec 16 18:30:54 UTC 2023
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2361294-12-2
Created by
admin on Sat Dec 16 18:30:54 UTC 2023 , Edited by admin on Sat Dec 16 18:30:54 UTC 2023
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23038
Created by
admin on Sat Dec 16 18:30:54 UTC 2023 , Edited by admin on Sat Dec 16 18:30:54 UTC 2023
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137700106
Created by
admin on Sat Dec 16 18:30:54 UTC 2023 , Edited by admin on Sat Dec 16 18:30:54 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
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