5-[1-(2-methylphenyl)ethyl]-N-(4-phenylmethoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide

Systemtic Name: 5-[1-(2-methylphenyl)ethyl]-N-(4-phenylmethoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-5-[1-(o-tolyl)ethyl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide CAS Name: 5-[1-(2-methylphenyl)ethyl]-N-(4-phenylmethoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide IUPAC Name: 5-[1-(2-methylphenyl)ethyl]-N-(4-phenylmethoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide Traditional Name: N-(4-benzoxyphenyl)-5-[1-(o-tolyl)ethyl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)N2CC3CC2CN3C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(C)N2CC3CC2CN3C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c1-20-8-6-7-11-27(20)21(2)30-17-25-16-24(30)18-31(25)28(32)29-23-12-14-26(15-13-23)33-19-22-9-4-3-5-10-22/h3-15,21,24-25H,16-19H2,1-2H3,(H,29,32)