3-(phenylmethyl)-6-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-6-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione CAS Name: 3-(phenylmethyl)-6-(1-pyrrolidinyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-pyrrolidino-uracil Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2/c19-14-10-13(17-8-4-5-9-17)16-15(20)18(14)11-12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11H2,(H,16,20)