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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-butan-2-yloxy-5-chloranyl-3-cyclohexyl-benzamide Openeye Name: 5-chloro-3-cyclohexyl-N-quinuclidin-3-yl-2-sec-butoxy-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-butan-2-yloxy-5-chloro-3-cyclohexylbenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-butan-2-yloxy-5-chloro-3-cyclohexylbenzamide Traditional Name: 5-chloro-3-cyclohexyl-N-quinuclidin-3-yl-2-sec-butoxy-benzamide Formula: C24H35ClN2O2 MolecularWeight: 418.9999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)C4CCCCC4

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)C4CCCCC4

InChI

InChI=1S/C24H35ClN2O2/c1-3-16(2)29-23-20(17-7-5-4-6-8-17)13-19(25)14-21(23)24(28)26-22-15-27-11-9-18(22)10-12-27/h13-14,16-18,22H,3-12,15H2,1-2H3,(H,26,28)