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

Systemtic Name: 1-[4-[3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[3-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]propan-1-one CAS Name: 1-[4-[3-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-2-hydroxypropoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[3-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]propan-1-one Traditional Name: 1-[4-[3-[4-(benzofuran-2-carbonyl)piperazino]-2-hydroxy-propoxy]phenyl]propan-1-one Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-2-22(29)18-7-9-21(10-8-18)31-17-20(28)16-26-11-13-27(14-12-26)25(30)24-15-19-5-3-4-6-23(19)32-24/h3-10,15,20,28H,2,11-14,16-17H2,1H3