2-phenoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-phenoxy-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-phenoxy-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O4/c31-23(18-33-19-8-2-1-3-9-19)28-24-20-10-4-5-11-21(20)34-25(24)26(32)30-16-14-29(15-17-30)22-12-6-7-13-27-22/h1-13H,14-18H2,(H,28,31)