Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H34N6O3 |
| Molecular Weight | 430.5438 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)N(C1=CC=CC=C1)C2(COC)CCN(CCN3N=NN(CC)C3=O)CC2
InChI
InChIKey=OPUPOXAJQLJLJP-UHFFFAOYSA-N
InChI=1S/C22H34N6O3/c1-4-9-20(29)28(19-10-7-6-8-11-19)22(18-31-3)12-14-25(15-13-22)16-17-27-21(30)26(5-2)23-24-27/h6-8,10-11H,4-5,9,12-18H2,1-3H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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LS328ESZ94
Created by
admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
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PRIMARY | |||
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166177214
Created by
admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
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PRIMARY |
![Structure of N-[1-[2-(4-Ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylbutanamide](/img/87ff59ff-fd42-4cd5-9f08-4ca544fbc803.svg "Structure of N-[1-[2-(4-Ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylbutanamide")