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

Systemtic Name: (4-fluorophenyl)-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: (4-fluorophenyl)-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (4-fluorophenyl)-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: (4-fluorophenyl)-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: (4-fluorophenyl)-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O3/c1-27-18-4-2-3-16(13-18)19-23-20(28-24-19)14-9-11-25(12-10-14)21(26)15-5-7-17(22)8-6-15/h2-8,13-14H,9-12H2,1H3