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

Systemtic Name: [(3S)-3-[3-(3-fluoranylphenoxy)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [(3S)-3-[3-(3-fluorophenoxy)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [(3S)-3-[3-(3-fluorophenoxy)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(3S)-3-[3-(3-fluorophenoxy)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [(3S)-3-[3-(3-fluorophenoxy)-1,2,4-oxadiazol-5-yl]piperidino]-(2-methoxyphenyl)methanone Formula: C21H20FN3O4 MolecularWeight: 397.399603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC(C2)C3=NC(=NO3)OC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC[C@@H](C2)C3=NC(=NO3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C21H20FN3O4/c1-27-18-10-3-2-9-17(18)20(26)25-11-5-6-14(13-25)19-23-21(24-29-19)28-16-8-4-7-15(22)12-16/h2-4,7-10,12,14H,5-6,11,13H2,1H3/t14-/m0/s1