1-(4-chlorophenyl)-N-[[(2R)-5-fluoranyl-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[(2R)-5-fluoranyl-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[(2R)-5-fluoro-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[(2R)-5-fluoro-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[(2R)-5-fluoro-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[(2R)-5-fluoro-7-(5-pyrimidyl)coumaran-2-yl]methyl]cyclobutanecarboxamide Formula: C24H21ClFN3O2 MolecularWeight: 437.893843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3CC4=C(O3)C(=CC(=C4)F)C5=CN=CN=C5

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC[C@H]3CC4=C(O3)C(=CC(=C4)F)C5=CN=CN=C5

InChI

InChI=1S/C24H21ClFN3O2/c25-18-4-2-17(3-5-18)24(6-1-7-24)23(30)29-13-20-9-15-8-19(26)10-21(22(15)31-20)16-11-27-14-28-12-16/h2-5,8,10-12,14,20H,1,6-7,9,13H2,(H,29,30)/t20-/m1/s1