5-[[5-[2-(1,3-benzodioxol-5-yl)ethyl]pyrrolidin-2-yl]-oxidanyl-methyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[[5-[2-(1,3-benzodioxol-5-yl)ethyl]pyrrolidin-2-yl]-oxidanyl-methyl]-2-oxidanyl-benzamide Openeye Name: 5-[[5-[2-(1,3-benzodioxol-5-yl)ethyl]pyrrolidin-2-yl]-hydroxy-methyl]-2-hydroxy-benzamide CAS Name: 5-[[5-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyrrolidinyl]-hydroxymethyl]-2-hydroxybenzamide IUPAC Name: 5-[[5-[2-(1,3-benzodioxol-5-yl)ethyl]pyrrolidin-2-yl]-hydroxymethyl]-2-hydroxybenzamide Traditional Name: 5-[(5-homopiperonylpyrrolidin-2-yl)-hydroxy-methyl]-2-hydroxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1CCC2=CC3=C(C=C2)OCO3)C(C4=CC(=C(C=C4)O)C(=O)N)O

Isomeric SMILES

C1CC(NC1CCC2=CC3=C(C=C2)OCO3)C(C4=CC(=C(C=C4)O)C(=O)N)O

InChI

InChI=1S/C21H24N2O5/c22-21(26)15-10-13(3-7-17(15)24)20(25)16-6-5-14(23-16)4-1-12-2-8-18-19(9-12)28-11-27-18/h2-3,7-10,14,16,20,23-25H,1,4-6,11H2,(H2,22,26)