[3-(4-methylphenyl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]-pyridin-4-yl-methanone

Systemtic Name: [3-(4-methylphenyl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]-pyridin-4-yl-methanone Openeye Name: [3-hydroxy-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-8-yl]-(4-pyridyl)methanone CAS Name: [3-hydroxy-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-8-yl]-pyridin-4-ylmethanone IUPAC Name: [3-hydroxy-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-8-yl]-pyridin-4-ylmethanone Traditional Name: [3-hydroxy-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-8-yl]-(4-pyridyl)methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC3CCC(C2)N3C(=O)C4=CC=NC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC3CCC(C2)N3C(=O)C4=CC=NC=C4)O

InChI

InChI=1S/C20H22N2O2/c1-14-2-4-16(5-3-14)20(24)12-17-6-7-18(13-20)22(17)19(23)15-8-10-21-11-9-15/h2-5,8-11,17-18,24H,6-7,12-13H2,1H3