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

Systemtic Name: N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,5-dimethoxy-benzamide Openeye Name: N-[[(2R)-5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,5-dimethoxy-benzamide CAS Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2,5-dimethoxybenzamide IUPAC Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,5-dimethoxybenzamide Traditional Name: N-[[(2R)-5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]-2,5-dimethoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4/c1-28-17-3-4-21(29-2)20(12-17)23(27)26-13-18-10-15-9-16(24)11-19(22(15)30-18)14-5-7-25-8-6-14/h3-9,11-12,18H,10,13H2,1-2H3,(H,26,27)/t18-/m1/s1