4-acetamido-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-iodanyl-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-iodanyl-2-methoxy-benzamide Openeye Name: 4-acetamido-5-iodo-2-methoxy-N-[(3S)-quinuclidin-3-yl]benzamide CAS Name: 4-acetamido-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-iodo-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-iodo-2-methoxybenzamide Traditional Name: 4-acetamido-5-iodo-2-methoxy-N-[(3S)-quinuclidin-3-yl]benzamide Formula: C17H22IN3O3 MolecularWeight: 443.27935

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CN3CCC2CC3)I

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N[C@@H]2CN3CCC2CC3)I

InChI

InChI=1S/C17H22IN3O3/c1-10(22)19-14-8-16(24-2)12(7-13(14)18)17(23)20-15-9-21-5-3-11(15)4-6-21/h7-8,11,15H,3-6,9H2,1-2H3,(H,19,22)(H,20,23)/t15-/m1/s1