Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H32N2O |
| Molecular Weight | 364.5237 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(C)C=C3
InChI
InChIKey=CUFCHIIHNKRRCD-UHFFFAOYSA-N
InChI=1S/C24H32N2O/c1-3-7-24(27)26(22-12-10-20(2)11-13-22)23-15-18-25(19-16-23)17-14-21-8-5-4-6-9-21/h4-6,8-13,23H,3,7,14-19H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PD4GYQ3U29
Created by
admin on Wed Apr 02 20:31:31 GMT 2025 , Edited by admin on Wed Apr 02 20:31:31 GMT 2025
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PRIMARY | |||
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165362321
Created by
admin on Wed Apr 02 20:31:31 GMT 2025 , Edited by admin on Wed Apr 02 20:31:31 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
