Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H31N3O3 |
Molecular Weight | 373.4891 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CN1CCOCC1)NC2=CC=C(OC3CCN(CC3)C4CCC4)C=C2
InChI
InChIKey=LNXDUSQEXVQFGP-UHFFFAOYSA-N
InChI=1S/C21H31N3O3/c25-21(16-23-12-14-26-15-13-23)22-17-4-6-19(7-5-17)27-20-8-10-24(11-9-20)18-2-1-3-18/h4-7,18,20H,1-3,8-16H2,(H,22,25)
Molecular Formula | C21H31N3O3 |
Molecular Weight | 373.4891 |
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 10:04:32 GMT 2023
by
admin
on
Sat Dec 16 10:04:32 GMT 2023
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Record UNII |
65V47O9NOP
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Record Status |
Validated (UNII)
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Record Version |
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1394808-82-2
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60151477
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300000023899
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DB14835
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11217
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admin on Sat Dec 16 10:04:32 GMT 2023 , Edited by admin on Sat Dec 16 10:04:32 GMT 2023
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C175202
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65V47O9NOP
Created by
admin on Sat Dec 16 10:04:32 GMT 2023 , Edited by admin on Sat Dec 16 10:04:32 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET->INVERSE AGONIST |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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