N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide

Systemtic Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide Openeye Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide CAS Name: N-[3-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]butanamide IUPAC Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide Traditional Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C2=CN3C=CC=C(C3=N2)C

InChI

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