N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]-3-iodanyl-benzamide

Systemtic Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]-3-iodanyl-benzamide Openeye Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]-3-iodo-benzamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinylmethoxy)-4-methoxyphenyl]-3-iodobenzamide IUPAC Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-3-iodobenzamide Traditional Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]-3-iodo-benzamide Formula: C22H18IN3O3 MolecularWeight: 499.30109

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)I)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)I)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H18IN3O3/c1-28-19-9-8-17(25-22(27)15-5-4-6-16(23)11-15)12-20(19)29-14-18-13-26-10-3-2-7-21(26)24-18/h2-13H,14H2,1H3,(H,25,27)