4-bromanyl-N-(9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-(9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-(9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methoxy-2-naphthamide Formula: C27H35BrN2O2 MolecularWeight: 499.483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CC4CCCC(C3)N4C5CCCCCC5

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CC4CCCC(C3)N4C5CCCCCC5

InChI

InChI=1S/C27H35BrN2O2/c1-32-26-23-14-7-6-13-22(23)25(28)17-24(26)27(31)29-18-15-20-11-8-12-21(16-18)30(20)19-9-4-2-3-5-10-19/h6-7,13-14,17-21H,2-5,8-12,15-16H2,1H3,(H,29,31)