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

Systemtic Name: 5-[1-(4-fluorophenyl)ethyl]-N-(4-phenoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide Openeye Name: 5-[1-(4-fluorophenyl)ethyl]-N-(4-phenoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide CAS Name: 5-[1-(4-fluorophenyl)ethyl]-N-(4-phenoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide IUPAC Name: 5-[1-(4-fluorophenyl)ethyl]-N-(4-phenoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide Traditional Name: 5-[1-(4-fluorophenyl)ethyl]-N-(4-phenoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide Formula: C26H26FN3O2 MolecularWeight: 431.501943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N2CC3CC2CN3C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N2CC3CC2CN3C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H26FN3O2/c1-18(19-7-9-20(27)10-8-19)29-16-23-15-22(29)17-30(23)26(31)28-21-11-13-25(14-12-21)32-24-5-3-2-4-6-24/h2-14,18,22-23H,15-17H2,1H3,(H,28,31)