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

Systemtic Name: [(3S)-3-[3-(3-fluoranylphenoxy)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-fluorophenyl)methanone Openeye Name: [(3S)-3-[3-(3-fluorophenoxy)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-fluorophenyl)methanone CAS Name: [(3S)-3-[3-(3-fluorophenoxy)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(4-fluorophenyl)methanone IUPAC Name: [(3S)-3-[3-(3-fluorophenoxy)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-fluorophenyl)methanone Traditional Name: [(3S)-3-[3-(3-fluorophenoxy)-1,2,4-oxadiazol-5-yl]piperidino]-(4-fluorophenyl)methanone Formula: C20H17F2N3O3 MolecularWeight: 385.364086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)C3=NC(=NO3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)F)C3=NC(=NO3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C20H17F2N3O3/c21-15-8-6-13(7-9-15)19(26)25-10-2-3-14(12-25)18-23-20(24-28-18)27-17-5-1-4-16(22)11-17/h1,4-9,11,14H,2-3,10,12H2/t14-/m0/s1