PDB CCD ID: | DOK |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H24 Cl N O3 |
InChI: | InChI=1S/C22H24ClNO3/c1-15(2)20(16-7-9-17(23)10-8-16)21(25)24-13-11-22(12-14-24)26-18-5-3-4-6-19(18)27-22/h3-10,15,20H,11-14H2,1-2H3/t20-/m0/s1 |
InChIKey: | UDAMUOKENMUCKG-FQEVSTJZSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(C)[C@H](C(=O)N1CCC2(CC1)Oc3ccccc3O2)c4ccc(Cl)cc4 | CACTVS 3.385 | CC(C)[CH](C(=O)N1CCC2(CC1)Oc3ccccc3O2)c4ccc(Cl)cc4 | OpenEye OEToolkits 2.0.6 | CC(C)C(c1ccc(cc1)Cl)C(=O)N2CCC3(CC2)Oc4ccccc4O3 | OpenEye OEToolkits 2.0.6 | CC(C)[C@@H](c1ccc(cc1)Cl)C(=O)N2CCC3(CC2)Oc4ccccc4O3 |
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Name: | (2~{S})-2-(4-chlorophenyl)-3-methyl-1-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-butan-1-one |