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

Systemtic Name: 1-ethoxy-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-ethoxy-naphthalene-2-carboxamide CAS Name: 1-ethoxy-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-ethoxynaphthalene-2-carboxamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1-ethoxy-2-naphthamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

InChI

InChI=1S/C27H30N2O2/c1-2-31-26-24-11-7-6-10-20(24)12-15-25(26)27(30)28-21-16-22-13-14-23(17-21)29(22)18-19-8-4-3-5-9-19/h3-12,15,21-23H,2,13-14,16-18H2,1H3,(H,28,30)