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

Systemtic Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 1-piperidino-2-[3-(5-p-phenetyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O4/c1-2-28-19-11-9-17(10-12-19)23-24-22(25-30-23)18-7-6-8-20(15-18)29-16-21(27)26-13-4-3-5-14-26/h6-12,15H,2-5,13-14,16H2,1H3