[1-[3-[(2-cyanophenyl)carbonylamino]propyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [1-[3-[(2-cyanophenyl)carbonylamino]propyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [1-[3-[(2-cyanobenzoyl)amino]propyl]quinuclidin-1-ium-3-yl] 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [1-[3-[[(2-cyanophenyl)-oxomethyl]amino]propyl]-1-azoniabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [1-[3-[(2-cyanobenzoyl)amino]propyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [1-[3-[(2-cyanobenzoyl)amino]propyl]quinuclidin-1-ium-3-yl] ester Formula: C32H34N3O4+ MolecularWeight: 524.63006

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCCNC(=O)C5=CC=CC=C5C#N

Isomeric SMILES

C1C[N+]2(CCC1C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCCNC(=O)C5=CC=CC=C5C#N

InChI

InChI=1S/C32H33N3O4/c33-22-25-10-7-8-15-28(25)30(36)34-18-9-19-35-20-16-24(17-21-35)29(23-35)39-31(37)32(38,26-11-3-1-4-12-26)27-13-5-2-6-14-27/h1-8,10-15,24,29,38H,9,16-21,23H2/p+1