3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoranyl-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoranyl-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoro-5-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoro-5-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoro-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-7-fluoro-5-(3-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2F)C3=CN=CC=C3)CNC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2F)C3=CN=CC=C3)CNC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21FN2O4/c25-20-11-17(16-2-1-7-26-12-16)9-18-10-19(31-24(18)20)13-27-23(28)6-4-15-3-5-21-22(8-15)30-14-29-21/h1-3,5,7-9,11-12,19H,4,6,10,13-14H2,(H,27,28)/t19-/m1/s1