N-[[(2R)-5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[[(2R)-5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[(2R)-5-chloro-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[(2R)-5-chloro-7-(2-pyrimidyl)coumaran-2-yl]methyl]-2-(4-fluorophenyl)acetamide Formula: C21H17ClFN3O2 MolecularWeight: 397.829983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2C3=NC=CC=N3)Cl)CNC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2C3=NC=CC=N3)Cl)CNC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17ClFN3O2/c22-15-9-14-10-17(12-26-19(27)8-13-2-4-16(23)5-3-13)28-20(14)18(11-15)21-24-6-1-7-25-21/h1-7,9,11,17H,8,10,12H2,(H,26,27)/t17-/m1/s1