1-[4,7-dimethoxy-6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[4,7-dimethoxy-6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-benzofuran-5-yl]ethanone Openeye Name: 1-[4,7-dimethoxy-6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzofuran-5-yl]ethanone CAS Name: 1-[4,7-dimethoxy-6-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-5-benzofuranyl]ethanone IUPAC Name: 1-[4,7-dimethoxy-6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-benzofuran-5-yl]ethanone Traditional Name: 1-[4,7-dimethoxy-6-[3-[4-(2-methoxyphenyl)piperazino]propoxy]benzofuran-5-yl]ethanone Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1OCCCN3CCN(CC3)C4=CC=CC=C4OC)OC)OC=C2)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1OCCCN3CCN(CC3)C4=CC=CC=C4OC)OC)OC=C2)OC

InChI

InChI=1S/C26H32N2O6/c1-18(29)22-23(31-3)19-10-17-34-24(19)26(32-4)25(22)33-16-7-11-27-12-14-28(15-13-27)20-8-5-6-9-21(20)30-2/h5-6,8-10,17H,7,11-16H2,1-4H3