4-[5-(4-methoxyphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.2.1]octane

Systemtic Name: 4-[5-(4-methoxyphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.2.1]octane Openeye Name: 4-[5-(4-methoxyphenyl)-3-pyridyl]-1,4-diazabicyclo[3.2.1]octane CAS Name: 4-[5-(4-methoxyphenyl)-3-pyridinyl]-1,4-diazabicyclo[3.2.1]octane IUPAC Name: 4-[5-(4-methoxyphenyl)pyridin-3-yl]-1,4-diazabicyclo[3.2.1]octane Traditional Name: 4-[5-(4-methoxyphenyl)-3-pyridyl]-1,4-diazabicyclo[3.2.1]octane Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)N3CCN4CCC3C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)N3CCN4CCC3C4

InChI

InChI=1S/C18H21N3O/c1-22-18-4-2-14(3-5-18)15-10-17(12-19-11-15)21-9-8-20-7-6-16(21)13-20/h2-5,10-12,16H,6-9,13H2,1H3