N-(5-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butanamide

Systemtic Name: N-(5-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butanamide Openeye Name: N-(5-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butanamide CAS Name: N-(5-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)butanamide IUPAC Name: N-(5-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide Traditional Name: N-(5-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(N=C2N1C(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=C(N=C2N1C(=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-3-8-16(22)20-18-17(14-10-5-4-6-11-14)19-15-12-7-9-13(2)21(15)18/h4-7,9-12H,3,8H2,1-2H3,(H,20,22)