3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione CAS Name: 3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(3-phenylpropyl)-6-propyl-uracil Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C(=O)N1)CCCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC(=O)N(C(=O)N1)CCCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-2-7-14-12-15(19)18(16(20)17-14)11-6-10-13-8-4-3-5-9-13/h3-5,8-9,12H,2,6-7,10-11H2,1H3,(H,17,20)