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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]pentanamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]pentanamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]valeramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-3-4-8-17(23)21-19-18(15-11-9-14(2)10-12-15)20-16-7-5-6-13-22(16)19/h5-7,9-13H,3-4,8H2,1-2H3,(H,21,23)