3-cyclopentyl-N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[(2R)-7-(3,6-dimethyl-2-pyrazinyl)-4-fluoro-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-4-fluoro-coumaran-2-yl]methyl]propionamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=C3C(=C(C=C2)F)CC(O3)CNC(=O)CCC4CCCC4)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=C3C(=C(C=C2)F)C[C@@H](O3)CNC(=O)CCC4CCCC4)C

InChI

InChI=1S/C23H28FN3O2/c1-14-12-25-15(2)22(27-14)18-8-9-20(24)19-11-17(29-23(18)19)13-26-21(28)10-7-16-5-3-4-6-16/h8-9,12,16-17H,3-7,10-11,13H2,1-2H3,(H,26,28)/t17-/m1/s1