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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-27-18-9-7-16(8-10-18)21-23-22(29-24-21)17-11-13-25(14-12-17)20(26)15-28-19-5-3-2-4-6-19/h2-10,17H,11-15H2,1H3