2-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2C3=CC=NC=C3)Cl)CNC(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2C3=CC=NC=C3)Cl)CNC(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19ClN2O4/c24-17-9-16-10-18(30-23(16)19(11-17)15-3-5-25-6-4-15)12-26-22(27)8-14-1-2-20-21(7-14)29-13-28-20/h1-7,9,11,18H,8,10,12-13H2,(H,26,27)/t18-/m1/s1