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

Systemtic Name: 6-pentyl-3-(3-phenylpropyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-pentyl-3-(3-phenylpropyl)-1H-pyrimidine-2,4-dione CAS Name: 6-pentyl-3-(3-phenylpropyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-pentyl-3-(3-phenylpropyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-amyl-3-(3-phenylpropyl)uracil Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)N(C(=O)N1)CCCC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CC(=O)N(C(=O)N1)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2/c1-2-3-5-12-16-14-17(21)20(18(22)19-16)13-8-11-15-9-6-4-7-10-15/h4,6-7,9-10,14H,2-3,5,8,11-13H2,1H3,(H,19,22)