4-(4-ethanoylphenoxy)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butyramide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18-14-15-29-23(17-18)27-25(21-7-4-3-5-8-21)26(29)28-24(31)9-6-16-32-22-12-10-20(11-13-22)19(2)30/h3-5,7-8,10-15,17H,6,9,16H2,1-2H3,(H,28,31)