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

Systemtic Name: (3,5-dimethoxyphenyl)-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: (3,5-dimethoxyphenyl)-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (3,5-dimethoxyphenyl)-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: (3,5-dimethoxyphenyl)-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: (3,5-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=CC(=CC(=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O4/c1-28-18-10-16(11-19(12-18)29-2)22(27)26-9-3-4-15(13-26)21-24-20(25-30-21)14-5-7-17(23)8-6-14/h5-8,10-12,15H,3-4,9,13H2,1-2H3