2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methoxydibenzofuran-3-yl)benzamide

Systemtic Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 2-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C28H21N3O4 MolecularWeight: 463.48404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4OCC5=CN6C=CC=CC6=N5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4OCC5=CN6C=CC=CC6=N5

InChI

InChI=1S/C28H21N3O4/c1-33-26-14-21-19-8-2-5-11-24(19)35-25(21)15-22(26)30-28(32)20-9-3-4-10-23(20)34-17-18-16-31-13-7-6-12-27(31)29-18/h2-16H,17H2,1H3,(H,30,32)