1-[5-[3-[2-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[5-[3-[2-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[5-[2-hydroxy-3-[2-(4-methoxyphenyl)piperazin-1-yl]propoxy]benzofuran-2-yl]ethanone CAS Name: 1-[5-[2-hydroxy-3-[2-(4-methoxyphenyl)-1-piperazinyl]propoxy]-2-benzofuranyl]ethanone IUPAC Name: 1-[5-[2-hydroxy-3-[2-(4-methoxyphenyl)piperazin-1-yl]propoxy]-1-benzofuran-2-yl]ethanone Traditional Name: 1-[5-[2-hydroxy-3-[2-(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(CN3CCNCC3C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C=CC(=C2)OCC(CN3CCNCC3C4=CC=C(C=C4)OC)O

InChI

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