5-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(quinuclidin-3-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(quinuclidin-3-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CN4CCC3CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CN4CCC3CC4

InChI

InChI=1S/C16H22N4O/c1-10(17-15-9-20-6-4-11(15)5-7-20)12-2-3-13-14(8-12)19-16(21)18-13/h2-3,8,10-11,15,17H,4-7,9H2,1H3,(H2,18,19,21)