2-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-piperidino-ethanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O4/c1-27-19-11-4-3-10-18(19)22-23-21(24-29-22)16-8-7-9-17(14-16)28-15-20(26)25-12-5-2-6-13-25/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3