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

Systemtic Name: 1-[2-[3-(6-morpholin-4-ylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-[3-(6-morpholino-3-pyridyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[3-[6-(4-morpholinyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[2-[3-(6-morpholin-4-ylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-[3-(6-morpholino-3-pyridyl)-1,2,4-oxadiazol-5-yl]piperazino]-2-phenoxy-ethanone Formula: C23H26N6O4 MolecularWeight: 450.49034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C2=NC(=NO2)C3=CN=C(C=C3)N4CCOCC4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(C(CN1)C2=NC(=NO2)C3=CN=C(C=C3)N4CCOCC4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C23H26N6O4/c30-21(16-32-18-4-2-1-3-5-18)29-9-8-24-15-19(29)23-26-22(27-33-23)17-6-7-20(25-14-17)28-10-12-31-13-11-28/h1-7,14,19,24H,8-13,15-16H2