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

Systemtic Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide Openeye Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide CAS Name: N-[3-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]propanamide IUPAC Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide Traditional Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-3-16(21)18-14-8-4-7-13(10-14)15-11-20-9-5-6-12(2)17(20)19-15/h4-11H,3H2,1-2H3,(H,18,21)