6-(1,3-benzodioxol-5-ylmethylamino)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethylamino)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(1,3-benzodioxol-5-ylmethylamino)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(1,3-benzodioxol-5-ylmethylamino)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,3-benzodioxol-5-ylmethylamino)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-fluorobenzyl)-6-(piperonylamino)uracil Formula: C19H16FN3O4 MolecularWeight: 369.346443

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=O)N(C(=O)N3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=O)N(C(=O)N3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O4/c20-14-4-1-12(2-5-14)10-23-18(24)8-17(22-19(23)25)21-9-13-3-6-15-16(7-13)27-11-26-15/h1-8,21H,9-11H2,(H,22,25)