2-(2,5-dimethoxyphenyl)-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethoxyphenyl)-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(2,5-dimethoxyphenyl)-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(2,5-dimethoxyphenyl)-N-[[(2R)-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(2,5-dimethoxyphenyl)-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(2,5-dimethoxyphenyl)-N-[[(2R)-5-pyrazin-2-ylcoumaran-2-yl]methyl]acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)NC[C@H]2CC3=C(O2)C=CC(=C3)C4=NC=CN=C4

InChI

InChI=1S/C23H23N3O4/c1-28-18-4-6-21(29-2)17(10-18)12-23(27)26-13-19-11-16-9-15(3-5-22(16)30-19)20-14-24-7-8-25-20/h3-10,14,19H,11-13H2,1-2H3,(H,26,27)/t19-/m1/s1