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

Systemtic Name: 2-(4-fluorophenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide Formula: C26H23FN4O3 MolecularWeight: 458.484223

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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)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C26H23FN4O3/c27-19-10-8-18(9-11-19)17-23(32)29-24-20-5-1-2-6-21(20)34-25(24)26(33)31-15-13-30(14-16-31)22-7-3-4-12-28-22/h1-12H,13-17H2,(H,29,32)