N-[[7-chloranyl-5-(2,5-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[[7-chloranyl-5-(2,5-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[[7-chloro-5-(2,5-dimethoxyphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[[7-chloro-5-(2,5-dimethoxyphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[[7-chloro-5-(2,5-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[[7-chloro-5-(2,5-dimethoxyphenyl)coumaran-2-yl]methyl]-2-pyrrolidino-acetamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC3=C(C(=C2)Cl)OC(C3)CNC(=O)CN4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC3=C(C(=C2)Cl)OC(C3)CNC(=O)CN4CCCC4

InChI

InChI=1S/C23H27ClN2O4/c1-28-17-5-6-21(29-2)19(12-17)15-9-16-10-18(30-23(16)20(24)11-15)13-25-22(27)14-26-7-3-4-8-26/h5-6,9,11-12,18H,3-4,7-8,10,13-14H2,1-2H3,(H,25,27)