N-(2-ethyl-6-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C)C

InChI

InChI=1S/C25H25N3O2/c1-4-19-9-5-7-17(2)23(19)27-25(29)20-10-12-22(13-11-20)30-16-21-15-28-14-6-8-18(3)24(28)26-21/h5-15H,4,16H2,1-3H3,(H,27,29)