3,5-bis(bromanyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-benzamide Formula: C14H18Br2N2O2 MolecularWeight: 406.11292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C14H18Br2N2O2/c1-2-18-5-3-4-10(18)8-17-14(20)11-6-9(15)7-12(16)13(11)19/h6-7,10,19H,2-5,8H2,1H3,(H,17,20)/t10-/m0/s1