Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H25N3O3 |
| Molecular Weight | 343.4201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(CN2CCOCC2)=CC3=C1C4=C(CCCN4)C(=O)N3
InChI
InChIKey=WBBZUHMHBSXBDT-UHFFFAOYSA-N
InChI=1S/C19H25N3O3/c1-2-25-16-11-13(12-22-6-8-24-9-7-22)10-15-17(16)18-14(19(23)21-15)4-3-5-20-18/h10-11,20H,2-9,12H2,1H3,(H,21,23)
| Molecular Formula | C19H25N3O3 |
| Molecular Weight | 343.4201 |
| 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
Tue Apr 01 16:23:45 GMT 2025
by
admin
on
Tue Apr 01 16:23:45 GMT 2025
|
| Record UNII |
R252S84C2I
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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100000183558
Created by
admin on Tue Apr 01 16:23:45 GMT 2025 , Edited by admin on Tue Apr 01 16:23:45 GMT 2025
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10834
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R252S84C2I
Created by
admin on Tue Apr 01 16:23:45 GMT 2025 , Edited by admin on Tue Apr 01 16:23:45 GMT 2025
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58424881
Created by
admin on Tue Apr 01 16:23:45 GMT 2025 , Edited by admin on Tue Apr 01 16:23:45 GMT 2025
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1227156-72-0
Created by
admin on Tue Apr 01 16:23:45 GMT 2025 , Edited by admin on Tue Apr 01 16:23:45 GMT 2025
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C169778
Created by
admin on Tue Apr 01 16:23:45 GMT 2025 , Edited by admin on Tue Apr 01 16:23:45 GMT 2025
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
