N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-4-(2-phenylethynyl)benzamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-4-(2-phenylethynyl)benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-4-(2-phenylethynyl)benzamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)C#CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4/c31-27(22-14-12-21(13-15-22)11-10-20-6-2-1-3-7-20)29-25-23-8-4-5-9-24(23)34-26(25)28(32)30-16-18-33-19-17-30/h1-9,12-15H,16-19H2,(H,29,31)