N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-bis(bromanyl)-2-methoxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-bis(bromanyl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-dibromo-2-methoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-dibromo-2-methoxybenzamide Traditional Name: 3,5-dibromo-2-methoxy-N-quinuclidin-3-yl-benzamide Formula: C15H18Br2N2O2 MolecularWeight: 418.12362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2CN3CCC2CC3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2CN3CCC2CC3)Br)Br

InChI

InChI=1S/C15H18Br2N2O2/c1-21-14-11(6-10(16)7-12(14)17)15(20)18-13-8-19-4-2-9(13)3-5-19/h6-7,9,13H,2-5,8H2,1H3,(H,18,20)