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

Systemtic Name: 1-(azepan-1-yl)-2-[2-[5-[(4-chloranylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-[5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[2-[5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-[5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-[5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]ethanone Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4/c24-17-9-11-18(12-10-17)29-15-21-25-23(26-31-21)19-7-3-4-8-20(19)30-16-22(28)27-13-5-1-2-6-14-27/h3-4,7-12H,1-2,5-6,13-16H2