1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methoxyphenyl)imidazolidin-2-one

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methoxyphenyl)imidazolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-3-quinuclidin-3-yl-imidazolidin-2-one CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methoxyphenyl)-2-imidazolidinone IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-methoxyphenyl)imidazolidin-2-one Traditional Name: 1-(3-methoxyphenyl)-3-quinuclidin-3-yl-2-imidazolidinone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(C2=O)C3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(C2=O)C3CN4CCC3CC4

InChI

InChI=1S/C17H23N3O2/c1-22-15-4-2-3-14(11-15)19-9-10-20(17(19)21)16-12-18-7-5-13(16)6-8-18/h2-4,11,13,16H,5-10,12H2,1H3