N-[(3,4-dimethoxyphenyl)methyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-veratryl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3)OC

InChI

InChI=1S/C24H23N3O4/c1-29-21-11-10-17(13-22(21)30-2)14-25-24(28)19-7-3-4-8-20(19)31-16-18-15-27-12-6-5-9-23(27)26-18/h3-13,15H,14,16H2,1-2H3,(H,25,28)