3-(4-methoxyphenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]propionamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C28H28N4O4/c1-35-21-12-9-20(10-13-21)11-14-25(33)30-26-22-6-2-3-7-23(22)36-27(26)28(34)32-18-16-31(17-19-32)24-8-4-5-15-29-24/h2-10,12-13,15H,11,14,16-19H2,1H3,(H,30,33)