N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-(3-oxidanylidenebutan-2-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-(3-oxidanylidenebutan-2-yloxy)benzamide Openeye Name: 4-amino-5-chloro-2-(1-methyl-2-oxo-propoxy)-N-quinuclidin-3-yl-benzamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-(3-oxobutan-2-yloxy)benzamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-(3-oxobutan-2-yloxy)benzamide Traditional Name: 4-amino-5-chloro-2-(2-keto-1-methyl-propoxy)-N-quinuclidin-3-yl-benzamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)N

Isomeric SMILES

CC(C(=O)C)OC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)N

InChI

InChI=1S/C18H24ClN3O3/c1-10(23)11(2)25-17-8-15(20)14(19)7-13(17)18(24)21-16-9-22-5-3-12(16)4-6-22/h7-8,11-12,16H,3-6,9,20H2,1-2H3,(H,21,24)