N-[(5-fluoranyl-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(5-fluoranyl-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(5-fluoro-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[5-fluoro-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(5-fluoro-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[[5-fluoro-7-(5-pyrimidyl)coumaran-2-yl]methyl]-2-(4-phenylphenyl)acetamide Formula: C27H22FN3O2 MolecularWeight: 439.480883

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2C3=CN=CN=C3)F)CNC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=C1C=C(C=C2C3=CN=CN=C3)F)CNC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22FN3O2/c28-23-11-21-12-24(33-27(21)25(13-23)22-14-29-17-30-15-22)16-31-26(32)10-18-6-8-20(9-7-18)19-4-2-1-3-5-19/h1-9,11,13-15,17,24H,10,12,16H2,(H,31,32)