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

Systemtic Name: 2-azanyl-5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-pyrimidin-4-one Openeye Name: 2-amino-5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-amino-5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-4-pyrimidinone IUPAC Name: 2-amino-5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethylpyrimidin-4-one Traditional Name: 2-amino-5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-pyrimidin-4-one Formula: C20H25FN4O MolecularWeight: 356.437103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25FN4O/c1-12-16(19(26)24(2)20(22)23-12)7-8-25-10-14-9-17(18(14)11-25)13-3-5-15(21)6-4-13/h3-6,14,17-18H,7-11H2,1-2H3,(H2,22,23)