1-[4-[3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[4-(benzofuran-2-carbonyl)piperazino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)O

InChI

InChI=1S/C24H26N2O5/c1-17(27)18-6-8-21(9-7-18)30-16-20(28)15-25-10-12-26(13-11-25)24(29)23-14-19-4-2-3-5-22(19)31-23/h2-9,14,20,28H,10-13,15-16H2,1H3