Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N2O3 |
| Molecular Weight | 382.4959 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OCCCCN2CCN(CC2)C3=CC=CC=C3)C=CC(=C1)C(C)=O
InChI
InChIKey=INLZKCSBCSPVDZ-UHFFFAOYSA-N
InChI=1S/C23H30N2O3/c1-19(26)20-10-11-22(23(18-20)27-2)28-17-7-6-12-24-13-15-25(16-14-24)21-8-4-3-5-9-21/h3-5,8-11,18H,6-7,12-17H2,1-2H3
| Molecular Formula | C23H30N2O3 |
| Molecular Weight | 382.4959 |
| 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 21:13:34 GMT 2025
by
admin
on
Wed Apr 02 21:13:34 GMT 2025
|
| Record UNII |
N2MU9SC6YM
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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18925
Created by
admin on Wed Apr 02 21:13:34 GMT 2025 , Edited by admin on Wed Apr 02 21:13:34 GMT 2025
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3439-68-7
Created by
admin on Wed Apr 02 21:13:34 GMT 2025 , Edited by admin on Wed Apr 02 21:13:34 GMT 2025
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PRIMARY | |||
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N2MU9SC6YM
Created by
admin on Wed Apr 02 21:13:34 GMT 2025 , Edited by admin on Wed Apr 02 21:13:34 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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![Structure of 1-[3-Methoxy-4-[4-(4-phenyl-1-piperazinyl)butoxy]phenyl]ethanone hydrochloride](/img/60a3801c-9cbf-4eb2-a16c-8384064fa5a1.svg "Structure of 1-[3-Methoxy-4-[4-(4-phenyl-1-piperazinyl)butoxy]phenyl]ethanone hydrochloride")