5-(4-methoxyphenyl)-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzofuran-3-yl]isoxazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3-benzofuranyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzofuran-3-yl]isoxazole-3-carboxamide Formula: C28H24N6O5 MolecularWeight: 524.52736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCN(CC5)C6=NC=CC=N6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCN(CC5)C6=NC=CC=N6

InChI

InChI=1S/C28H24N6O5/c1-37-19-9-7-18(8-10-19)23-17-21(32-39-23)26(35)31-24-20-5-2-3-6-22(20)38-25(24)27(36)33-13-15-34(16-14-33)28-29-11-4-12-30-28/h2-12,17H,13-16H2,1H3,(H,31,35)