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

Systemtic Name: N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[(2R)-5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[(2R)-5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]-piperonylamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O4/c23-16-7-15-8-17(29-21(15)18(10-16)13-3-5-24-6-4-13)11-25-22(26)14-1-2-19-20(9-14)28-12-27-19/h1-7,9-10,17H,8,11-12H2,(H,25,26)/t17-/m1/s1