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

Systemtic Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-[methyl(phenyl)amino]pyrimidin-4-one Openeye Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(N-methylanilino)pyrimidin-4-one CAS Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(N-methylanilino)-4-pyrimidinone IUPAC Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(N-methylanilino)pyrimidin-4-one Traditional Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,6-dimethyl-2-(N-methylanilino)pyrimidin-4-one Formula: C27H31FN4O MolecularWeight: 446.559643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)N(C)C2=CC=CC=C2)C)CCN3CC4CC(C4C3)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)N(C)C2=CC=CC=C2)C)CCN3CC4CC(C4C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H31FN4O/c1-18-23(26(33)31(3)27(29-18)30(2)22-7-5-4-6-8-22)13-14-32-16-20-15-24(25(20)17-32)19-9-11-21(28)12-10-19/h4-12,20,24-25H,13-17H2,1-3H3