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

Systemtic Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-3-phenyl-propan-1-one Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)F)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)F)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H22FN3O2/c23-18-12-10-17(11-13-18)21-24-22(28-25-21)19-8-4-5-15-26(19)20(27)14-9-16-6-2-1-3-7-16/h1-3,6-7,10-13,19H,4-5,8-9,14-15H2