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

Systemtic Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(4-phenylpiperazino)ethanone Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O4/c1-2-34-25-19-22(27-29-28(36-30-27)21-9-5-3-6-10-21)13-14-24(25)35-20-26(33)32-17-15-31(16-18-32)23-11-7-4-8-12-23/h3-14,19H,2,15-18,20H2,1H3