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

Systemtic Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazino)ethanone Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)C4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)C4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c31-24(30-16-14-29(15-17-30)22-11-5-2-6-12-22)19-32-23-13-7-10-21(18-23)26-27-25(28-33-26)20-8-3-1-4-9-20/h1-13,18H,14-17,19H2