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

Systemtic Name: 1-(azepan-1-yl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20(25-14-8-1-2-9-15-25)16-27-19-13-7-6-12-18(19)22-24-23-21(28-22)17-10-4-3-5-11-17/h3-7,10-13H,1-2,8-9,14-16H2