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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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