2-(4-methoxyphenoxy)-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O5/c1-34-21-11-13-22(14-12-21)35-19-25(32)29-26-23-9-5-6-10-24(23)36-27(26)28(33)31-17-15-30(16-18-31)20-7-3-2-4-8-20/h2-14H,15-19H2,1H3,(H,29,32)