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

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(2-propoxyphenoxy)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-3-16-30-20-13-7-8-14-21(20)31-17-22(29)26-25-23(19-11-5-4-6-12-19)27-24-18(2)10-9-15-28(24)25/h4-15H,3,16-17H2,1-2H3,(H,26,29)