1-[7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[7-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]benzofuran-2-yl]ethanone CAS Name: 1-[7-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]-2-benzofuranyl]ethanone IUPAC Name: 1-[7-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-1-benzofuran-2-yl]ethanone Traditional Name: 1-[7-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propoxy]benzofuran-2-yl]ethanone Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H28N2O5/c1-17(27)23-14-18-4-3-5-22(24(18)31-23)30-16-20(28)15-25-10-12-26(13-11-25)19-6-8-21(29-2)9-7-19/h3-9,14,20,28H,10-13,15-16H2,1-2H3