N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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