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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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