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

Systemtic Name: 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)-1-methoxy-naphthalene-2-carboxamide CAS Name: 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)-1-methoxynaphthalene-2-carboxamide Traditional Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-methoxy-2-naphthamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3CC4CCCC(C3)N4CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3CC4CCCC(C3)N4CC5=CC=CC=C5

InChI

InChI=1S/C27H30N2O2/c1-31-26-24-13-6-5-10-20(24)14-15-25(26)27(30)28-21-16-22-11-7-12-23(17-21)29(22)18-19-8-3-2-4-9-19/h2-6,8-10,13-15,21-23H,7,11-12,16-18H2,1H3,(H,28,30)