1-[2-[3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-[3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-[3-(6-methoxy-3-pyridyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[3-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[2-[3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-[3-(6-methoxy-3-pyridyl)-1,2,4-oxadiazol-5-yl]piperazino]-2-phenoxy-ethanone Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NOC(=N2)C3CNCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)C2=NOC(=N2)C3CNCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O4/c1-27-17-8-7-14(11-22-17)19-23-20(29-24-19)16-12-21-9-10-25(16)18(26)13-28-15-5-3-2-4-6-15/h2-8,11,16,21H,9-10,12-13H2,1H3