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

Systemtic Name: N-[[(2R)-5-fluoranyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[[(2R)-5-fluoro-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-5-fluoro-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-prop-2-enoxybenzamide IUPAC Name: N-[[(2R)-5-fluoro-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-[[(2R)-5-fluoro-7-pyrazin-2-yl-coumaran-2-yl]methyl]benzamide Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)F)C4=NC=CN=C4

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)F)C4=NC=CN=C4

InChI

InChI=1S/C23H20FN3O3/c1-2-8-29-18-5-3-4-15(10-18)23(28)27-13-19-11-16-9-17(24)12-20(22(16)30-19)21-14-25-6-7-26-21/h2-7,9-10,12,14,19H,1,8,11,13H2,(H,27,28)/t19-/m1/s1