| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H21N3O2 |
| Molecular Weight | 335.3996 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C(=O)\C(=N/NC(=O)C2=CC=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=PCHOEXVGYICASA-UZYVYHOESA-N
InChI=1S/C20H21N3O2/c1-2-3-9-14-23-17-13-8-7-12-16(17)18(20(23)25)21-22-19(24)15-10-5-4-6-11-15/h4-8,10-13H,2-3,9,14H2,1H3,(H,22,24)/b21-18-
| Molecular Formula | C20H21N3O2 |
| Molecular Weight | 335.3996 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
|
|
TARGET -> AGONIST |
Emax=68.8
|
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