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

Systemtic Name: 1-[2-[3-(4-morpholin-4-ylphenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-[3-(4-morpholinophenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[3-[4-(4-morpholinyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[2-[3-(4-morpholin-4-ylphenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-[3-(4-morpholinophenyl)-1,2,4-oxadiazol-5-yl]piperazino]-2-phenoxy-ethanone Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4/c30-22(17-32-20-4-2-1-3-5-20)29-11-10-25-16-21(29)24-26-23(27-33-24)18-6-8-19(9-7-18)28-12-14-31-15-13-28/h1-9,21,25H,10-17H2