(4R)-1-[(3-fluorophenyl)methyl]-4-[(2-methylpyrimidin-5-yl)methylamino]pyrrolidin-2-one

Systemtic Name: (4R)-1-[(3-fluorophenyl)methyl]-4-[(2-methylpyrimidin-5-yl)methylamino]pyrrolidin-2-one Openeye Name: (4R)-1-[(3-fluorophenyl)methyl]-4-[(2-methylpyrimidin-5-yl)methylamino]pyrrolidin-2-one CAS Name: (4R)-1-[(3-fluorophenyl)methyl]-4-[(2-methyl-5-pyrimidinyl)methylamino]-2-pyrrolidinone IUPAC Name: (4R)-1-[(3-fluorophenyl)methyl]-4-[(2-methylpyrimidin-5-yl)methylamino]pyrrolidin-2-one Traditional Name: (4R)-1-(3-fluorobenzyl)-4-[(2-methylpyrimidin-5-yl)methylamino]-2-pyrrolidone Formula: C17H19FN4O MolecularWeight: 314.357363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)CNC2CC(=O)N(C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=NC=C(C=N1)CN[C@@H]2CC(=O)N(C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C17H19FN4O/c1-12-19-7-14(8-20-12)9-21-16-6-17(23)22(11-16)10-13-3-2-4-15(18)5-13/h2-5,7-8,16,21H,6,9-11H2,1H3/t16-/m1/s1