3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Openeye Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one CAS Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one IUPAC Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Traditional Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one Formula: C22H26FN3O MolecularWeight: 367.459743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCC2=N1)CCN3CC4CC(C4C3)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C(=O)N2CCCC2=N1)CCN3CC4CC(C4C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H26FN3O/c1-14-18(22(27)26-9-2-3-21(26)24-14)8-10-25-12-16-11-19(20(16)13-25)15-4-6-17(23)7-5-15/h4-7,16,19-20H,2-3,8-13H2,1H3