N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)butanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)butanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)butanamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]butanamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)butanamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)butyramide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2

InChI

InChI=1S/C17H17N3O/c1-2-5-17(21)18-14-9-7-13(8-10-14)15-12-20-11-4-3-6-16(20)19-15/h3-4,6-12H,2,5H2,1H3,(H,18,21)