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

Systemtic Name: 5-pentyl-3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione Openeye Name: 5-pentyl-3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione CAS Name: 5-pentyl-3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-pentyl-3-(3-phenylpropyl)-6-propyl-1H-pyrimidine-2,4-dione Traditional Name: 5-amyl-3-(3-phenylpropyl)-6-propyl-uracil Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=O)N(C1=O)CCCC2=CC=CC=C2)CCC

Isomeric SMILES

CCCCCC1=C(NC(=O)N(C1=O)CCCC2=CC=CC=C2)CCC

InChI

InChI=1S/C21H30N2O2/c1-3-5-7-15-18-19(11-4-2)22-21(25)23(20(18)24)16-10-14-17-12-8-6-9-13-17/h6,8-9,12-13H,3-5,7,10-11,14-16H2,1-2H3,(H,22,25)