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

Systemtic Name: 1-[5-[3-[2-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[5-[2-hydroxy-3-[2-(p-tolyl)piperazin-1-yl]propoxy]benzofuran-2-yl]ethanone CAS Name: 1-[5-[2-hydroxy-3-[2-(4-methylphenyl)-1-piperazinyl]propoxy]-2-benzofuranyl]ethanone IUPAC Name: 1-[5-[2-hydroxy-3-[2-(4-methylphenyl)piperazin-1-yl]propoxy]-1-benzofuran-2-yl]ethanone Traditional Name: 1-[5-[2-hydroxy-3-[2-(p-tolyl)piperazino]propoxy]benzofuran-2-yl]ethanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNCCN2CC(COC3=CC4=C(C=C3)OC(=C4)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CNCCN2CC(COC3=CC4=C(C=C3)OC(=C4)C(=O)C)O

InChI

InChI=1S/C24H28N2O4/c1-16-3-5-18(6-4-16)22-13-25-9-10-26(22)14-20(28)15-29-21-7-8-23-19(11-21)12-24(30-23)17(2)27/h3-8,11-12,20,22,25,28H,9-10,13-15H2,1-2H3