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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC2=CC=CC=C2C3=NOC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=CC=CC=C2C3=NOC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c27-22(26-14-8-1-2-9-15-26)17-29-20-13-7-6-12-19(20)23-24-21(30-25-23)16-28-18-10-4-3-5-11-18/h3-7,10-13H,1-2,8-9,14-17H2