5-[[5-[2-(2,3-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]-oxidanyl-methyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[[5-[2-(2,3-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]-oxidanyl-methyl]-2-oxidanyl-benzamide Openeye Name: 5-[[5-[2-(2,3-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]-hydroxy-methyl]-2-hydroxy-benzamide CAS Name: 5-[[5-[2-(2,3-dimethoxyphenyl)ethyl]-2-pyrrolidinyl]-hydroxymethyl]-2-hydroxybenzamide IUPAC Name: 5-[[5-[2-(2,3-dimethoxyphenyl)ethyl]pyrrolidin-2-yl]-hydroxymethyl]-2-hydroxybenzamide Traditional Name: 5-[[5-[2-(2,3-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=CC(=C1OC)CCC2CCC(N2)C(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC2CCC(N2)C(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

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