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5-[2-[6-(2-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one

5-[2-[6-(2-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one

Systemtic Name:5-[2-[6-(2-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one
Openeye Name:5-[2-[6-(2-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one
CAS Name:5-[2-[6-(2-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(methylamino)-4-pyrimidinone
IUPAC Name:5-[2-[6-(2-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one
Traditional Name:5-[2-[6-(2-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(methylamino)pyrimidin-4-one
Formula: C21H27FN4O
MolecularWeight: 370.463683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)NC)C)CCN2CC3CC(C3C2)C4=CC=CC=C4F


Isomeric SMILES

CC1=C(C(=O)N(C(=N1)NC)C)CCN2CC3CC(C3C2)C4=CC=CC=C4F


InChI

InChI=1S/C21H27FN4O/c1-13-15(20(27)25(3)21(23-2)24-13)8-9-26-11-14-10-17(18(14)12-26)16-6-4-5-7-19(16)22/h4-7,14,17-18H,8-12H2,1-3H3,(H,23,24)


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