4-acetamido-N-[4-(3-azabicyclo[2.2.1]heptan-3-yl)butyl]-5-iodanyl-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[4-(3-azabicyclo[2.2.1]heptan-3-yl)butyl]-5-iodanyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[4-(3-azabicyclo[2.2.1]heptan-3-yl)butyl]-5-iodanyl-2-methoxy-benzamide CAS Name: 4-acetamido-N-[4-(3-azabicyclo[2.2.1]heptan-3-yl)butyl]-5-iodanyl-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[4-(3-azabicyclo[2.2.1]heptan-3-yl)butyl]-5-iodanyl-2-methoxybenzamide Traditional Name: 4-acetamido-N-[4-(3-azabicyclo[2.2.1]heptan-3-yl)butyl]-5-iodanyl-2-methoxy-benzamide Formula: C20H28IN3O3 MolecularWeight: 481.360218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCCCCN2CC3CCC2C3)I

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCCCCN2CC3CCC2C3)[123I]

InChI

InChI=1S/C20H28IN3O3/c1-13(25)23-18-11-19(27-2)16(10-17(18)21)20(26)22-7-3-4-8-24-12-14-5-6-15(24)9-14/h10-11,14-15H,3-9,12H2,1-2H3,(H,22,26)(H,23,25)/i21-4