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

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]heptanamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]heptanamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]heptanamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]heptanamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]enanthamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-3-4-5-6-10-19(25)23-21-20(17-13-11-16(2)12-14-17)22-18-9-7-8-15-24(18)21/h7-9,11-15H,3-6,10H2,1-2H3,(H,23,25)