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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-(1-methoxyethoxy)benzamide Openeye Name: 4-amino-5-chloro-2-(1-methoxyethoxy)-N-quinuclidin-3-yl-benzamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-(1-methoxyethoxy)benzamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-(1-methoxyethoxy)benzamide Traditional Name: 4-amino-5-chloro-2-(1-methoxyethoxy)-N-quinuclidin-3-yl-benzamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O3/c1-10(23-2)24-16-8-14(19)13(18)7-12(16)17(22)20-15-9-21-5-3-11(15)4-6-21/h7-8,10-11,15H,3-6,9,19H2,1-2H3,(H,20,22)