N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-acetamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16-8-11-18(12-9-16)22-23(26-14-17(2)10-13-20(26)24-22)25-21(27)15-28-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,25,27)