PDB CCD ID: | D0E |
Number of entries in BioLiP: | 2 |
Chemical formula: | C22 H29 N3 O4 |
InChI: | InChI=1S/C22H29N3O4/c1-27-20-7-6-17(16-21(20)29-18-4-2-3-5-18)19-8-10-25(23-19)11-9-22(26)24-12-14-28-15-13-24/h6-8,10,16,18H,2-5,9,11-15H2,1H3 |
InChIKey: | LZJDBIMGCFIYOI-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | COc1ccc(cc1OC2CCCC2)c3ccn(n3)CCC(=O)N4CCOCC4 | CACTVS 3.385 | COc1ccc(cc1OC2CCCC2)c3ccn(CCC(=O)N4CCOCC4)n3 |
|
Name: | 3-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazol-1-yl]-1-morpholin-4-yl-propan-1-one |