Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H34N4O3 |
| Molecular Weight | 402.5304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCN1CCC(O)CC1)C(=O)C2=CC=C(CN3CCC(CC3)C(N)=O)C=C2
InChI
InChIKey=SQDNYOHXQNVFCP-UHFFFAOYSA-N
InChI=1S/C22H34N4O3/c1-24(14-15-25-12-8-20(27)9-13-25)22(29)19-4-2-17(3-5-19)16-26-10-6-18(7-11-26)21(23)28/h2-5,18,20,27H,6-16H2,1H3,(H2,23,28)
| Molecular Formula | C22H34N4O3 |
| Molecular Weight | 402.5304 |
| 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 05:15:48 GMT 2025
by
admin
on
Wed Apr 02 05:15:48 GMT 2025
|
| Record UNII |
O6UGY56RDH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
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O6UGY56RDH
Created by
admin on Wed Apr 02 05:15:48 GMT 2025 , Edited by admin on Wed Apr 02 05:15:48 GMT 2025
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146019391
Created by
admin on Wed Apr 02 05:15:48 GMT 2025 , Edited by admin on Wed Apr 02 05:15:48 GMT 2025
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PRIMARY |
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