3-(5-chloranylpyridin-3-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-6-one

Systemtic Name: 3-(5-chloranylpyridin-3-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-6-one Openeye Name: 8-benzyl-3-(5-chloro-3-pyridyl)-8-azabicyclo[3.2.1]octan-6-one CAS Name: 3-(5-chloro-3-pyridinyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-6-one IUPAC Name: 8-benzyl-3-(5-chloropyridin-3-yl)-8-azabicyclo[3.2.1]octan-6-one Traditional Name: 8-benzyl-3-(5-chloro-3-pyridyl)-8-azabicyclo[3.2.1]octan-6-one Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C(=O)CC1N2CC3=CC=CC=C3)C4=CC(=CN=C4)Cl

Isomeric SMILES

C1C(CC2C(=O)CC1N2CC3=CC=CC=C3)C4=CC(=CN=C4)Cl

InChI

InChI=1S/C19H19ClN2O/c20-16-6-15(10-21-11-16)14-7-17-9-19(23)18(8-14)22(17)12-13-4-2-1-3-5-13/h1-6,10-11,14,17-18H,7-9,12H2