(2,6-dimethoxyphenyl)-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Systemtic Name: (2,6-dimethoxyphenyl)-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: (2,6-dimethoxyphenyl)-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (2,6-dimethoxyphenyl)-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: (2,6-dimethoxyphenyl)-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: (2,6-dimethoxyphenyl)-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C22H22FN3O4 MolecularWeight: 411.426183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O4/c1-28-17-6-3-7-18(29-2)19(17)22(27)26-12-4-5-15(13-26)21-24-20(25-30-21)14-8-10-16(23)11-9-14/h3,6-11,15H,4-5,12-13H2,1-2H3