N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-propionylphenoxy)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-3-21(29)18-11-13-20(14-12-18)31-16-22(30)26-25-23(19-9-5-4-6-10-19)27-24-17(2)8-7-15-28(24)25/h4-15H,3,16H2,1-2H3,(H,26,30)