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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-iodanyl-2-propan-2-yloxy-benzamide Openeye Name: 5-iodo-2-isopropoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-iodo-2-propan-2-yloxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-iodo-2-propan-2-yloxybenzamide Traditional Name: 5-iodo-2-isopropoxy-N-quinuclidin-3-yl-benzamide Formula: C17H23IN2O2 MolecularWeight: 414.28119

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)I)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)I)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C17H23IN2O2/c1-11(2)22-16-4-3-13(18)9-14(16)17(21)19-15-10-20-7-5-12(15)6-8-20/h3-4,9,11-12,15H,5-8,10H2,1-2H3,(H,19,21)