2-(1,3-benzodioxol-5-yl)-N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[[7-(5-pyrimidyl)coumaran-2-yl]methyl]acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=CN=CN=C3)CNC(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(OC2=C(C=CC=C21)C3=CN=CN=C3)CNC(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N3O4/c26-21(7-14-4-5-19-20(6-14)28-13-27-19)25-11-17-8-15-2-1-3-18(22(15)29-17)16-9-23-12-24-10-16/h1-6,9-10,12,17H,7-8,11,13H2,(H,25,26)