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

Systemtic Name: 4-bromanyl-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)-4-bromo-1-ethoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-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)-4-bromo-1-ethoxynaphthalene-2-carboxamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-bromo-1-ethoxy-2-naphthamide Formula: C27H29BrN2O2 MolecularWeight: 493.43536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

InChI

InChI=1S/C27H29BrN2O2/c1-2-32-26-23-11-7-6-10-22(23)25(28)16-24(26)27(31)29-19-14-20-12-13-21(15-19)30(20)17-18-8-4-3-5-9-18/h3-11,16,19-21H,2,12-15,17H2,1H3,(H,29,31)