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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O3/c1-27-17-6-4-5-15(13-17)21(26)25-12-3-2-7-18(25)20-23-19(24-28-20)14-8-10-16(22)11-9-14/h4-6,8-11,13,18H,2-3,7,12H2,1H3