5-iodanyl-2,3-dimethoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide

Systemtic Name: 5-iodanyl-2,3-dimethoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-iodo-2,3-dimethoxy-benzamide CAS Name: 5-iodo-2,3-dimethoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-iodo-2,3-dimethoxybenzamide Traditional Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-iodo-2,3-dimethoxy-benzamide Formula: C24H29IN2O3 MolecularWeight: 520.40313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)I)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)I)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H29IN2O3/c1-29-22-12-17(25)11-21(23(22)30-2)24(28)26-18-13-19-9-6-10-20(14-18)27(19)15-16-7-4-3-5-8-16/h3-5,7-8,11-12,18-20H,6,9-10,13-15H2,1-2H3,(H,26,28)