1-[7-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[7-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[7-[2-hydroxy-3-[4-(o-tolyl)piperazin-1-yl]propoxy]benzofuran-2-yl]ethanone CAS Name: 1-[7-[2-hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]-2-benzofuranyl]ethanone IUPAC Name: 1-[7-[2-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]-1-benzofuran-2-yl]ethanone Traditional Name: 1-[7-[2-hydroxy-3-[4-(o-tolyl)piperazino]propoxy]benzofuran-2-yl]ethanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3OC(=C4)C(=O)C)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3OC(=C4)C(=O)C)O

InChI

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