N-(4-methoxyphenyl)-3-oxidanylidene-1-azabicyclo[2.2.2]octane-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-oxidanylidene-1-azabicyclo[2.2.2]octane-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-oxo-quinuclidine-2-carboxamide CAS Name: N-(4-methoxyphenyl)-3-oxo-1-azabicyclo[2.2.2]octane-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-3-oxo-1-azabicyclo[2.2.2]octane-2-carboxamide Traditional Name: 3-keto-N-(4-methoxyphenyl)quinuclidine-2-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(=O)C3CCN2CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2C(=O)C3CCN2CC3

InChI

InChI=1S/C15H18N2O3/c1-20-12-4-2-11(3-5-12)16-15(19)13-14(18)10-6-8-17(13)9-7-10/h2-5,10,13H,6-9H2,1H3,(H,16,19)