N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propanamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide Traditional Name: N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-4-16(22)20-18-17(14-8-5-12(2)6-9-14)19-15-10-7-13(3)11-21(15)18/h5-11H,4H2,1-3H3,(H,20,22)