1-(4-cyclopentylbutyl)-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-(4-cyclopentylbutyl)-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-(4-cyclopentylbutyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-(4-cyclopentylbutyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-(4-cyclopentylbutyl)-5-methylpyrimidine-2,4-dione Traditional Name: 3-benzoyl-1-(4-cyclopentylbutyl)-5-methyl-pyrimidine-2,4-quinone Formula: C21H21N2O3 MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)CCCC[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)CCCC[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H21N2O3/c1-16-15-22(14-8-7-11-17-9-5-6-10-17)21(26)23(19(16)24)20(25)18-12-3-2-4-13-18/h2-6,9-10,12-13,15H,7-8,11,14H2,1H3