1-(4-fluorophenyl)-4-(6-pyridin-3-yl-3-azabicyclo[3.2.0]heptan-3-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(6-pyridin-3-yl-3-azabicyclo[3.2.0]heptan-3-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[6-(3-pyridyl)-3-azabicyclo[3.2.0]heptan-3-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[6-(3-pyridinyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(6-pyridin-3-yl-3-azabicyclo[3.2.0]heptan-3-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[6-(3-pyridyl)-3-azabicyclo[3.2.0]heptan-3-yl]butan-1-one Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CN=CC=C3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C2CN(CC2C1C3=CN=CC=C3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O/c22-18-7-5-15(6-8-18)21(25)4-2-10-24-13-17-11-19(20(17)14-24)16-3-1-9-23-12-16/h1,3,5-9,12,17,19-20H,2,4,10-11,13-14H2