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

Systemtic Name: [3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenyl-propyl]-3-azabicyclo[2.2.2]octan-5-yl] ethanoate Openeye Name: [3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenyl-propyl]-3-azabicyclo[2.2.2]octan-5-yl] acetate CAS Name: acetic acid [3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]-3-azabicyclo[2.2.2]octan-5-yl] ester IUPAC Name: [3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]-3-azabicyclo[2.2.2]octan-5-yl] acetate Traditional Name: acetic acid [3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenyl-propyl]-3-azabicyclo[2.2.2]octan-5-yl] ester Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(CCN2CC3CCC2C(C3)OC(=O)C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(O1)C(CCN2CC3CCC2C(C3)OC(=O)C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H31N3O3/c1-19-28-29-26(32-19)27(22-9-5-3-6-10-22,23-11-7-4-8-12-23)15-16-30-18-21-13-14-24(30)25(17-21)33-20(2)31/h3-12,21,24-25H,13-18H2,1-2H3