1-[6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[6-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzofuran-2-yl]ethanone CAS Name: 1-[6-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-2-benzofuranyl]ethanone IUPAC Name: 1-[6-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-benzofuran-2-yl]ethanone Traditional Name: 1-[6-[2-hydroxy-3-[4-(2-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=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O

InChI

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