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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[4-(1-piperidyl)piperidine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(4-piperidinopiperidine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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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)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C28H33N3O5/c1-34-21-9-11-22(12-10-21)35-19-25(32)29-26-23-7-3-4-8-24(23)36-27(26)28(33)31-17-13-20(14-18-31)30-15-5-2-6-16-30/h3-4,7-12,20H,2,5-6,13-19H2,1H3,(H,29,32)