Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H23N3O |
| Molecular Weight | 297.3947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C1=CC=C(NC(=O)C2=CC=CC=C2N)C(C)=C1
InChI
InChIKey=MMPYYZUCLBHNSK-UHFFFAOYSA-N
InChI=1S/C18H23N3O/c1-4-21(5-2)14-10-11-17(13(3)12-14)20-18(22)15-8-6-7-9-16(15)19/h6-12H,4-5,19H2,1-3H3,(H,20,22)
| Molecular Formula | C18H23N3O |
| Molecular Weight | 297.3947 |
| 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
Mon Mar 31 17:57:07 GMT 2025
by
admin
on
Mon Mar 31 17:57:07 GMT 2025
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| Record UNII |
OBN5I4B08W
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| Record Status |
Validated (UNII)
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| Record Version |
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C264
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admin on Mon Mar 31 17:57:07 GMT 2025 , Edited by admin on Mon Mar 31 17:57:07 GMT 2025
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C77997
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DTXSID30167357
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CHEMBL2106015
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2446
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OBN5I4B08W
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27761
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100000086655
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16231-75-7
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SUB05599MIG
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
