N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)butanamide

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)butanamide Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)butanamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]butanamide IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)butanamide Traditional Name: N-(3-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=CC(=C1)C2=CN3C=CC=CC3=N2

Isomeric SMILES

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

InChI

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