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

Systemtic Name: 4-acetamido-1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-carboxamide Openeye Name: 4-acetamido-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-acetamido-1-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-naphthalenecarboxamide IUPAC Name: 4-acetamido-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-acetamido-N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1-methoxy-2-naphthamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=CC=CC=C21)OC)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=CC=CC=C21)OC)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O3/c1-18(32)29-26-16-25(27(34-2)24-11-7-6-10-23(24)26)28(33)30-20-14-21-12-13-22(15-20)31(21)17-19-8-4-3-5-9-19/h3-11,16,20-22H,12-15,17H2,1-2H3,(H,29,32)(H,30,33)