N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(3-fluoranylpropoxy)-5-iodanyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(3-fluoranylpropoxy)-5-iodanyl-benzamide Openeye Name: 2-(3-fluoropropoxy)-5-iodo-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(3-fluoropropoxy)-5-iodobenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(3-fluoropropoxy)-5-iodobenzamide Traditional Name: 2-(3-fluoropropoxy)-5-iodo-N-quinuclidin-3-yl-benzamide Formula: C17H22FIN2O2 MolecularWeight: 432.271653

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=C(C=CC(=C3)I)OCCCF

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=C(C=CC(=C3)I)OCCCF

InChI

InChI=1S/C17H22FIN2O2/c18-6-1-9-23-16-3-2-13(19)10-14(16)17(22)20-15-11-21-7-4-12(15)5-8-21/h2-3,10,12,15H,1,4-9,11H2,(H,20,22)