Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H29N3O3 |
| Molecular Weight | 431.5268 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CC1=CN=C(C=C1)C2=CC=C(OCCN3CCOCC3)C=C2)NCC4=CC=CC=C4
InChI
InChIKey=KFUXBNQQBWJDQB-UHFFFAOYSA-N
InChI=1S/C26H29N3O3/c30-26(28-19-21-4-2-1-3-5-21)18-22-6-11-25(27-20-22)23-7-9-24(10-8-23)32-17-14-29-12-15-31-16-13-29/h1-11,20H,12-19H2,(H,28,30)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8LE5QA83NA
Created by
admin on Wed Apr 02 20:16:33 GMT 2025 , Edited by admin on Wed Apr 02 20:16:33 GMT 2025
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PRIMARY | |||
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59000642
Created by
admin on Wed Apr 02 20:16:33 GMT 2025 , Edited by admin on Wed Apr 02 20:16:33 GMT 2025
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PRIMARY |
![Structure of N-Benzyl-2-[6-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-3-yl]acetamide](/img/47abf69c-c8c0-4903-8aff-30a412102805.svg "Structure of N-Benzyl-2-[6-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-3-yl]acetamide")