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

Systemtic Name: 4-bromanyl-1-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]naphthalene-2-carboxamide Openeye Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-bromo-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-1-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]-2-naphthalenecarboxamide IUPAC Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-bromo-1-methoxynaphthalene-2-carboxamide Traditional Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-bromo-1-methoxy-2-naphthamide Formula: C27H29BrN2O2 MolecularWeight: 493.43536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CC4CCCC(C3)N4CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CC4CCCC(C3)N4CC5=CC=CC=C5

InChI

InChI=1S/C27H29BrN2O2/c1-32-26-23-13-6-5-12-22(23)25(28)16-24(26)27(31)29-19-14-20-10-7-11-21(15-19)30(20)17-18-8-3-2-4-9-18/h2-6,8-9,12-13,16,19-21H,7,10-11,14-15,17H2,1H3,(H,29,31)