1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(5-chloranyl-2-methoxy-phenyl)imidazolidin-2-one

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(5-chloranyl-2-methoxy-phenyl)imidazolidin-2-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-quinuclidin-3-yl-imidazolidin-2-one CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(5-chloro-2-methoxyphenyl)-2-imidazolidinone IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(5-chloro-2-methoxyphenyl)imidazolidin-2-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-quinuclidin-3-yl-2-imidazolidinone Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(C2=O)C3CN4CCC3CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(C2=O)C3CN4CCC3CC4

InChI

InChI=1S/C17H22ClN3O2/c1-23-16-3-2-13(18)10-14(16)20-8-9-21(17(20)22)15-11-19-6-4-12(15)5-7-19/h2-3,10,12,15H,4-9,11H2,1H3