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

Systemtic Name: 4-acetamido-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2-(cyclopropylmethoxy)benzamide Openeye Name: 4-acetamido-5-chloro-2-(cyclopropylmethoxy)-N-quinuclidin-3-yl-benzamide CAS Name: 4-acetamido-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-(cyclopropylmethoxy)benzamide IUPAC Name: 4-acetamido-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-(cyclopropylmethoxy)benzamide Traditional Name: 4-acetamido-5-chloro-2-(cyclopropylmethoxy)-N-quinuclidin-3-yl-benzamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OCC2CC2)C(=O)NC3CN4CCC3CC4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OCC2CC2)C(=O)NC3CN4CCC3CC4)Cl

InChI

InChI=1S/C20H26ClN3O3/c1-12(25)22-17-9-19(27-11-13-2-3-13)15(8-16(17)21)20(26)23-18-10-24-6-4-14(18)5-7-24/h8-9,13-14,18H,2-7,10-11H2,1H3,(H,22,25)(H,23,26)