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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4/c1-34-20-11-9-19(10-12-20)18-24(32)29-25-21-6-2-3-7-22(21)35-26(25)27(33)31-16-14-30(15-17-31)23-8-4-5-13-28-23/h2-13H,14-18H2,1H3,(H,29,32)