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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-3-cyclohexyl-2-methoxy-benzamide Openeye Name: 5-chloro-3-cyclohexyl-2-methoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-3-cyclohexyl-2-methoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-3-cyclohexyl-2-methoxybenzamide Traditional Name: 5-chloro-3-cyclohexyl-2-methoxy-N-quinuclidin-3-yl-benzamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)C4CCCCC4

InChI

InChI=1S/C21H29ClN2O2/c1-26-20-17(14-5-3-2-4-6-14)11-16(22)12-18(20)21(25)23-19-13-24-9-7-15(19)8-10-24/h11-12,14-15,19H,2-10,13H2,1H3,(H,23,25)