N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide

Systemtic Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide Openeye Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide CAS Name: N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)butanamide IUPAC Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide Traditional Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)butyramide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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