3-(2-cyclohexylethyl)-8-cyclopentyl-1-propyl-7H-purine-2,6-dione

Systemtic Name: 3-(2-cyclohexylethyl)-8-cyclopentyl-1-propyl-7H-purine-2,6-dione Openeye Name: 3-(2-cyclohexylethyl)-8-cyclopentyl-1-propyl-7H-purine-2,6-dione CAS Name: 3-(2-cyclohexylethyl)-8-cyclopentyl-1-propyl-7H-purine-2,6-dione IUPAC Name: 3-(2-cyclohexylethyl)-8-cyclopentyl-1-propyl-7H-purine-2,6-dione Traditional Name: 3-(2-cyclohexylethyl)-8-cyclopentyl-1-propyl-7H-purine-2,6-quinone Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCC4CCCCC4

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCC4CCCCC4

InChI

InChI=1S/C21H32N4O2/c1-2-13-25-20(26)17-19(23-18(22-17)16-10-6-7-11-16)24(21(25)27)14-12-15-8-4-3-5-9-15/h15-16H,2-14H2,1H3,(H,22,23)