1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H26N2O5/c1-2-15-29-19-7-9-20(10-8-19)30-17-23(27)25-11-13-26(14-12-25)24(28)22-16-18-5-3-4-6-21(18)31-22/h3-10,16H,2,11-15,17H2,1H3