2,3,4-trimethoxy-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[[(2R)-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[[(2R)-7-(5-pyrimidyl)coumaran-2-yl]methyl]benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CN=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CN=CN=C4)OC)OC

InChI

InChI=1S/C23H23N3O5/c1-28-19-8-7-18(21(29-2)22(19)30-3)23(27)26-12-16-9-14-5-4-6-17(20(14)31-16)15-10-24-13-25-11-15/h4-8,10-11,13,16H,9,12H2,1-3H3,(H,26,27)/t16-/m1/s1