N-[[(2R)-5-fluoranyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[(2R)-5-fluoranyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[[(2R)-5-fluoro-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[(2R)-5-fluoro-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[(2R)-5-fluoro-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[(2R)-5-fluoro-7-pyrazin-2-yl-coumaran-2-yl]methyl]cyclopentanecarboxamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)F)C4=NC=CN=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)F)C4=NC=CN=C4

InChI

InChI=1S/C19H20FN3O2/c20-14-7-13-8-15(10-23-19(24)12-3-1-2-4-12)25-18(13)16(9-14)17-11-21-5-6-22-17/h5-7,9,11-12,15H,1-4,8,10H2,(H,23,24)/t15-/m1/s1