| PDB CCD ID: | VVN |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C21 H21 N3 O3 |
| InChI: | InChI=1S/C21H21N3O3/c1-3-21(25)23(2)11-12-26-19-7-4-5-8-20(19)27-18-9-6-10-24-15-16(14-22)13-17(18)24/h4-10,13,15H,3,11-12H2,1-2H3 |
| InChIKey: | ONGVXJRZAFCJEX-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CCC(=O)N(C)CCOc1ccccc1Oc2cccn3c2cc(c3)C#N | | CACTVS 3.385 | CCC(=O)N(C)CCOc1ccccc1Oc2cccn3cc(cc23)C#N | | ACDLabs 12.01 | CCC(=O)N(C)CCOc1ccccc1Oc1cccn2cc(cc12)C#N |
|
| Name: | N-[2-(2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide |
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