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

Systemtic Name: 8-cyclopentyl-1-propyl-3-(3-pyrrolidin-1-ylpropyl)-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-1-propyl-3-(3-pyrrolidin-1-ylpropyl)-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-1-propyl-3-[3-(1-pyrrolidinyl)propyl]-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-1-propyl-3-(3-pyrrolidin-1-ylpropyl)-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-1-propyl-3-(3-pyrrolidinopropyl)-7H-purine-2,6-quinone Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCN4CCCC4

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCN4CCCC4

InChI

InChI=1S/C20H31N5O2/c1-2-10-25-19(26)16-18(22-17(21-16)15-8-3-4-9-15)24(20(25)27)14-7-13-23-11-5-6-12-23/h15H,2-14H2,1H3,(H,21,22)