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

Systemtic Name: 1-(azepan-1-yl)-2-[2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NO2)C3=CC=CC=C3OCC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NO2)C3=CC=CC=C3OCC(=O)N4CCCCCC4

InChI

InChI=1S/C23H25N3O4/c1-28-19-12-6-5-11-18(19)23-24-22(25-30-23)17-10-4-7-13-20(17)29-16-21(27)26-14-8-2-3-9-15-26/h4-7,10-13H,2-3,8-9,14-16H2,1H3