N-[3-(2,5-dimethoxyphenyl)-1-oxidanyl-1-pyrrolidin-2-yl-propyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-(2,5-dimethoxyphenyl)-1-oxidanyl-1-pyrrolidin-2-yl-propyl]-2-oxidanyl-benzamide Openeye Name: N-[3-(2,5-dimethoxyphenyl)-1-hydroxy-1-pyrrolidin-2-yl-propyl]-2-hydroxy-benzamide CAS Name: N-[3-(2,5-dimethoxyphenyl)-1-hydroxy-1-(2-pyrrolidinyl)propyl]-2-hydroxybenzamide IUPAC Name: N-[3-(2,5-dimethoxyphenyl)-1-hydroxy-1-pyrrolidin-2-ylpropyl]-2-hydroxybenzamide Traditional Name: N-[3-(2,5-dimethoxyphenyl)-1-hydroxy-1-pyrrolidin-2-yl-propyl]-2-hydroxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(C2CCCN2)(NC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(C2CCCN2)(NC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C22H28N2O5/c1-28-16-9-10-19(29-2)15(14-16)11-12-22(27,20-8-5-13-23-20)24-21(26)17-6-3-4-7-18(17)25/h3-4,6-7,9-10,14,20,23,25,27H,5,8,11-13H2,1-2H3,(H,24,26)