N-(4-ethoxy-3-methoxy-phenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=C(C=CC4=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=C(C=CC4=N3)C)OC

InChI

InChI=1S/C25H25N3O4/c1-4-31-22-10-9-19(13-23(22)30-3)27-25(29)18-6-5-7-21(12-18)32-16-20-15-28-14-17(2)8-11-24(28)26-20/h5-15H,4,16H2,1-3H3,(H,27,29)