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

Systemtic Name: 1-(azepan-1-yl)-2-[2-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[2-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-(5-p-phenetyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3OCC(=O)N4CCCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3OCC(=O)N4CCCCCC4

InChI

InChI=1S/C24H27N3O4/c1-2-29-19-13-11-18(12-14-19)24-25-23(26-31-24)20-9-5-6-10-21(20)30-17-22(28)27-15-7-3-4-8-16-27/h5-6,9-14H,2-4,7-8,15-17H2,1H3