N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(4-fluorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenoxy-acetamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2/c1-15-11-12-26-19(13-15)24-21(16-7-9-17(23)10-8-16)22(26)25-20(27)14-28-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,25,27)