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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]octanamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]octanamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]octanamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]octanamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]caprylamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-3-4-5-6-7-11-20(26)24-22-21(18-14-12-17(2)13-15-18)23-19-10-8-9-16-25(19)22/h8-10,12-16H,3-7,11H2,1-2H3,(H,24,26)