5-[[5-[2-(2,5-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]-oxidanyl-methyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[[5-[2-(2,5-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]-oxidanyl-methyl]-2-oxidanyl-benzamide Openeye Name: 5-[[5-[2-(2,5-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]-hydroxy-methyl]-2-hydroxy-benzamide CAS Name: 5-[[5-[2-(2,5-dimethoxyphenyl)ethyl]-2-pyrrolidinyl]-hydroxymethyl]-2-hydroxybenzamide IUPAC Name: 5-[[5-[2-(2,5-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]-hydroxymethyl]-2-hydroxybenzamide Traditional Name: 5-[[5-[2-(2,5-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]-hydroxy-methyl]-2-hydroxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC2CCC(N2)C(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC2CCC(N2)C(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C22H28N2O5/c1-28-16-7-10-20(29-2)13(11-16)3-5-15-6-8-18(24-15)21(26)14-4-9-19(25)17(12-14)22(23)27/h4,7,9-12,15,18,21,24-26H,3,5-6,8H2,1-2H3,(H2,23,27)