2-phenoxy-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-phenoxy-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-phenoxy-N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzofuran-3-yl]propanamide CAS Name: N-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3-benzofuranyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-phenoxy-N-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzofuran-3-yl]propionamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CC=N4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CC=N4)OC5=CC=CC=C5

InChI

InChI=1S/C26H25N5O4/c1-18(34-19-8-3-2-4-9-19)24(32)29-22-20-10-5-6-11-21(20)35-23(22)25(33)30-14-16-31(17-15-30)26-27-12-7-13-28-26/h2-13,18H,14-17H2,1H3,(H,29,32)