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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-2-methoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-quinuclidin-3-yl-benzamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C15H19ClN2O2/c1-20-14-3-2-11(16)8-12(14)15(19)17-13-9-18-6-4-10(13)5-7-18/h2-3,8,10,13H,4-7,9H2,1H3,(H,17,19)