1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-carboxamide

Systemtic Name: 1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-carboxamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1-methoxy-naphthalene-2-carboxamide CAS Name: 1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-naphthalenecarboxamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1-methoxynaphthalene-2-carboxamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1-methoxy-2-naphthamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

InChI

InChI=1S/C26H28N2O2/c1-30-25-23-10-6-5-9-19(23)11-14-24(25)26(29)27-20-15-21-12-13-22(16-20)28(21)17-18-7-3-2-4-8-18/h2-11,14,20-22H,12-13,15-17H2,1H3,(H,27,29)