8-cyclopentyl-3-(3-morpholin-4-ylpropyl)-1-propyl-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-3-(3-morpholin-4-ylpropyl)-1-propyl-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-3-(3-morpholinopropyl)-1-propyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-3-[3-(4-morpholinyl)propyl]-1-propyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-3-(3-morpholin-4-ylpropyl)-1-propyl-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-3-(3-morpholinopropyl)-1-propyl-7H-purine-2,6-quinone Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCN4CCOCC4

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCN4CCOCC4

InChI

InChI=1S/C20H31N5O3/c1-2-8-25-19(26)16-18(22-17(21-16)15-6-3-4-7-15)24(20(25)27)10-5-9-23-11-13-28-14-12-23/h15H,2-14H2,1H3,(H,21,22)