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

Systemtic Name: 4-bromanyl-N-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methoxy-2-naphthamide Formula: C26H33BrN2O2 MolecularWeight: 485.45642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CC4CCCC(C3)N4C5CCCCC5

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CC4CCCC(C3)N4C5CCCCC5

InChI

InChI=1S/C26H33BrN2O2/c1-31-25-22-13-6-5-12-21(22)24(27)16-23(25)26(30)28-17-14-19-10-7-11-20(15-17)29(19)18-8-3-2-4-9-18/h5-6,12-13,16-20H,2-4,7-11,14-15H2,1H3,(H,28,30)