4-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O4/c1-33-19-11-9-18(10-12-19)25(31)28-23-20-6-2-3-7-21(20)34-24(23)26(32)30-16-14-29(15-17-30)22-8-4-5-13-27-22/h2-13H,14-17H2,1H3,(H,28,31)