(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(4-fluorophenyl)cyclobutane-1-carboxylate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(4-fluorophenyl)cyclobutane-1-carboxylate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(4-fluorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclobutanecarboxylic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(4-fluorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclobutanecarboxylic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H19FN2O2 MolecularWeight: 338.375463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN2O2/c1-14-4-2-11-23-12-17(22-18(14)23)13-25-19(24)20(9-3-10-20)15-5-7-16(21)8-6-15/h2,4-8,11-12H,3,9-10,13H2,1H3