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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]nonanamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]nonanamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]nonanamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]nonanamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]pelargonamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-3-4-5-6-7-8-12-21(27)25-23-22(19-15-13-18(2)14-16-19)24-20-11-9-10-17-26(20)23/h9-11,13-17H,3-8,12H2,1-2H3,(H,25,27)