2-(6-methoxy-1-benzofuran-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(6-methoxybenzofuran-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(6-methoxy-3-benzofuranyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(6-methoxybenzofuran-3-yl)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H24N2O4/c1-26-18-5-3-17(4-6-18)23-9-11-24(12-10-23)22(25)13-16-15-28-21-14-19(27-2)7-8-20(16)21/h3-8,14-15H,9-13H2,1-2H3