3,5-bis(bromanyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: 3,5-dibromo-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: 3,5-dibromo-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C15H20Br2N2O3 MolecularWeight: 436.1389

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Br)Br)O

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)C2=C(C(=CC(=C2OC)Br)Br)O

InChI

InChI=1S/C15H20Br2N2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m1/s1