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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O4/c1-27-18-9-5-16(6-10-18)21-23-22(29-24-21)17-7-11-19(12-8-17)28-15-20(26)25-13-3-2-4-14-25/h5-12H,2-4,13-15H2,1H3