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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)N)O

Isomeric SMILES

CC(COC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)N)O

InChI

InChI=1S/C17H24ClN3O3/c1-10(22)9-24-16-7-14(19)13(18)6-12(16)17(23)20-15-8-21-4-2-11(15)3-5-21/h6-7,10-11,15,22H,2-5,8-9,19H2,1H3,(H,20,23)