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

Systemtic Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(4-phenylpiperazino)ethanone Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O4/c1-33-24-18-21(26-28-27(35-29-26)20-8-4-2-5-9-20)12-13-23(24)34-19-25(32)31-16-14-30(15-17-31)22-10-6-3-7-11-22/h2-13,18H,14-17,19H2,1H3