1-[[3-(pyrimidin-2-ylamino)phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[3-(pyrimidin-2-ylamino)phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-(pyrimidin-2-ylamino)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-(2-pyrimidinylamino)phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-(pyrimidin-2-ylamino)phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-(2-pyrimidylamino)benzyl]-2-pyrrolidone Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C15H16N4O/c20-14-6-2-9-19(14)11-12-4-1-5-13(10-12)18-15-16-7-3-8-17-15/h1,3-5,7-8,10H,2,6,9,11H2,(H,16,17,18)