Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H28N2O |
Molecular Weight | 348.4812 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C2=CC=CC=C2C3=CC(=CC=C13)C(=O)N4CCCCC4
InChI
InChIKey=NZEVKZAEMSMLMC-UHFFFAOYSA-N
InChI=1S/C23H28N2O/c1-2-3-7-16-25-21-11-6-5-10-19(21)20-17-18(12-13-22(20)25)23(26)24-14-8-4-9-15-24/h5-6,10-13,17H,2-4,7-9,14-16H2,1H3
Molecular Formula | C23H28N2O |
Molecular Weight | 348.4812 |
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
Sat Dec 16 17:24:55 GMT 2023
by
admin
on
Sat Dec 16 17:24:55 GMT 2023
|
Record UNII |
8G2SU6V9L7
|
Record Status |
Validated (UNII)
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Record Version |
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-
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46871949
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NMP-7
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8G2SU6V9L7
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admin on Sat Dec 16 17:24:56 GMT 2023 , Edited by admin on Sat Dec 16 17:24:56 GMT 2023
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1358039-07-2
Created by
admin on Sat Dec 16 17:24:56 GMT 2023 , Edited by admin on Sat Dec 16 17:24:56 GMT 2023
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DTXSID901030302
Created by
admin on Sat Dec 16 17:24:56 GMT 2023 , Edited by admin on Sat Dec 16 17:24:56 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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