Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N2O2 |
| Molecular Weight | 366.4965 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CC(=O)N(CC2=CC=C(C)C=C2)C3CCN(C)CC3)C=C1
InChI
InChIKey=AHGNJBSTWQOSAB-UHFFFAOYSA-N
InChI=1S/C23H30N2O2/c1-18-4-6-20(7-5-18)17-25(21-12-14-24(2)15-13-21)23(26)16-19-8-10-22(27-3)11-9-19/h4-11,21H,12-17H2,1-3H3
| Molecular Formula | C23H30N2O2 |
| Molecular Weight | 366.4965 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Pharmacological characterization of AC-90179 [2-(4-methoxyphenyl)-N-(4-methyl-benzyl)-N-(1-methyl-piperidin-4-yl)-acetamide hydrochloride]: a selective serotonin 2A receptor inverse agonist. | 2004-09 |
|
| Characterization of LY344864 as a pharmacological tool to study 5-HT1F receptors: binding affinities, brain penetration and activity in the neurogenic dural inflammation model of migraine. | 1997 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:54:48 GMT 2025
by
admin
on
Mon Mar 31 21:54:48 GMT 2025
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| Record UNII |
H0EVX3PS4B
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| Record Status |
Validated (UNII)
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| Record Version |
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359878-17-4
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9799308
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C492669
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H0EVX3PS4B
Created by
admin on Mon Mar 31 21:54:48 GMT 2025 , Edited by admin on Mon Mar 31 21:54:48 GMT 2025
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