4-ethoxy-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C26H25N5O4/c1-2-34-19-10-8-18(9-11-19)24(32)29-22-20-6-3-4-7-21(20)35-23(22)25(33)30-14-16-31(17-15-30)26-27-12-5-13-28-26/h3-13H,2,14-17H2,1H3,(H,29,32)