4-[1-(1-azabicyclo[2.2.2]octan-3-yl)piperidin-4-yl]oxy-3-chloranyl-N-cyclopentyl-benzamide

Systemtic Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-yl)piperidin-4-yl]oxy-3-chloranyl-N-cyclopentyl-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[(1-quinuclidin-3-yl-4-piperidyl)oxy]benzamide CAS Name: 4-[[1-(1-azabicyclo[2.2.2]octan-3-yl)-4-piperidinyl]oxy]-3-chloro-N-cyclopentylbenzamide IUPAC Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-yl)piperidin-4-yl]oxy-3-chloro-N-cyclopentylbenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[(1-quinuclidin-3-yl-4-piperidyl)oxy]benzamide Formula: C24H34ClN3O2 MolecularWeight: 431.99866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C4CN5CCC4CC5)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C4CN5CCC4CC5)Cl

InChI

InChI=1S/C24H34ClN3O2/c25-21-15-18(24(29)26-19-3-1-2-4-19)5-6-23(21)30-20-9-13-28(14-10-20)22-16-27-11-7-17(22)8-12-27/h5-6,15,17,19-20,22H,1-4,7-14,16H2,(H,26,29)