2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenyl-propyl]-2-azabicyclo[2.2.2]octan-5-ol

Systemtic Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenyl-propyl]-2-azabicyclo[2.2.2]octan-5-ol Openeye Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenyl-propyl]-2-azabicyclo[2.2.2]octan-5-ol CAS Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]-2-azabicyclo[2.2.2]octan-5-ol IUPAC Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]-2-azabicyclo[2.2.2]octan-5-ol Traditional Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenyl-propyl]-2-azabicyclo[2.2.2]octan-5-ol Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(CCN2CC3CCC2CC3O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(O1)C(CCN2CC3CCC2CC3O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H29N3O2/c1-18-26-27-24(30-18)25(20-8-4-2-5-9-20,21-10-6-3-7-11-21)14-15-28-17-19-12-13-22(28)16-23(19)29/h2-11,19,22-23,29H,12-17H2,1H3