Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N2O |
| Molecular Weight | 350.4971 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC(C)=CC=C3
InChI
InChIKey=MEXMWWZFTYDPKV-UHFFFAOYSA-N
InChI=1S/C23H30N2O/c1-3-23(26)25(22-11-7-8-19(2)18-22)21-13-16-24(17-14-21)15-12-20-9-5-4-6-10-20/h4-11,18,21H,3,12-17H2,1-2H3
| Molecular Formula | C23H30N2O |
| Molecular Weight | 350.4971 |
| 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 18:28:47 GMT 2023
by
admin
on
Sat Dec 16 18:28:47 GMT 2023
|
| Record UNII |
MC37HC9PZY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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621151
Created by
admin on Sat Dec 16 18:28:47 GMT 2023 , Edited by admin on Sat Dec 16 18:28:47 GMT 2023
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PRIMARY | PUBCHEM | ||
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MC37HC9PZY
Created by
admin on Sat Dec 16 18:28:47 GMT 2023 , Edited by admin on Sat Dec 16 18:28:47 GMT 2023
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PRIMARY | |||
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47480-47-7
Created by
admin on Sat Dec 16 18:28:47 GMT 2023 , Edited by admin on Sat Dec 16 18:28:47 GMT 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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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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