3,5-dimethoxy-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzofuran-3-yl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3-benzofuranyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzofuran-3-yl]benzamide Formula: C26H25N5O5 MolecularWeight: 487.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O5/c1-34-18-14-17(15-19(16-18)35-2)24(32)29-22-20-6-3-4-7-21(20)36-23(22)25(33)30-10-12-31(13-11-30)26-27-8-5-9-28-26/h3-9,14-16H,10-13H2,1-2H3,(H,29,32)