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

Systemtic Name: 8-cyclopentyl-3-(3-piperidin-1-ylpropyl)-1-propyl-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-3-[3-(1-piperidyl)propyl]-1-propyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-3-[3-(1-piperidinyl)propyl]-1-propyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-3-(3-piperidin-1-ylpropyl)-1-propyl-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-3-(3-piperidinopropyl)-1-propyl-7H-purine-2,6-quinone Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCN4CCCCC4

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCN4CCCCC4

InChI

InChI=1S/C21H33N5O2/c1-2-11-26-20(27)17-19(23-18(22-17)16-9-4-5-10-16)25(21(26)28)15-8-14-24-12-6-3-7-13-24/h16H,2-15H2,1H3,(H,22,23)