N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]nonanamide

Systemtic Name: N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]nonanamide Openeye Name: N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]nonanamide CAS Name: N-[7-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]nonanamide IUPAC Name: N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]nonanamide Traditional Name: N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]pelargonamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O/c1-4-5-6-7-8-9-10-22(28)26-24-23(20-13-11-18(2)12-14-20)25-21-17-19(3)15-16-27(21)24/h11-17H,4-10H2,1-3H3,(H,26,28)