Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H32N2O2 |
| Molecular Weight | 392.5338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(OCCCNC(C)(C)C)C=C3
InChI
InChIKey=ZVRBFQSPBKYIAR-UHFFFAOYSA-N
InChI=1S/C25H32N2O2/c1-18(2)22-17-20-9-6-7-15-27(20)23(22)24(28)19-10-12-21(13-11-19)29-16-8-14-26-25(3,4)5/h6-7,9-13,15,17-18,26H,8,14,16H2,1-5H3
| Molecular Formula | C25H32N2O2 |
| Molecular Weight | 392.5338 |
| 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
Fri Dec 15 16:38:19 UTC 2023
by
admin
on
Fri Dec 15 16:38:19 UTC 2023
|
| Record UNII |
UC0DRK4OE0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C333
Created by
admin on Fri Dec 15 16:38:19 UTC 2023 , Edited by admin on Fri Dec 15 16:38:19 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL2106113
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C72623
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100000088645
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UC0DRK4OE0
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65674
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6647
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89622-90-2
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admin on Fri Dec 15 16:38:19 UTC 2023 , Edited by admin on Fri Dec 15 16:38:19 UTC 2023
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SUB05890MIG
Created by
admin on Fri Dec 15 16:38:19 UTC 2023 , Edited by admin on Fri Dec 15 16:38:19 UTC 2023
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DTXSID20237795
Created by
admin on Fri Dec 15 16:38:19 UTC 2023 , Edited by admin on Fri Dec 15 16:38:19 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
