1-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-2-phenoxy-propan-1-one CAS Name: 1-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidino]-2-phenoxy-propan-1-one Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NN=C(O2)C3=CC=C(C=C3)F)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NN=C(O2)C3=CC=C(C=C3)F)OC4=CC=CC=C4

InChI

InChI=1S/C22H22FN3O3/c1-15(28-19-5-3-2-4-6-19)22(27)26-13-11-17(12-14-26)21-25-24-20(29-21)16-7-9-18(23)10-8-16/h2-10,15,17H,11-14H2,1H3