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

Systemtic Name: N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]heptanamide Openeye Name: N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]heptanamide CAS Name: N-[7-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]heptanamide IUPAC Name: N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]heptanamide Traditional Name: N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]enanthamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-4-5-6-7-8-20(26)24-22-21(18-11-9-16(2)10-12-18)23-19-15-17(3)13-14-25(19)22/h9-15H,4-8H2,1-3H3,(H,24,26)