N-(4-methoxyphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide CAS Name: N-(4-methoxyphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC3CCN2CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC3CCN2CC3

InChI

InChI=1S/C14H19N3O2/c1-19-13-4-2-12(3-5-13)15-14(18)17-10-11-6-8-16(17)9-7-11/h2-5,11H,6-10H2,1H3,(H,15,18)