6-(6-butyl-2,3-dihydro-1H-inden-5-yl)-9-(oxan-2-yl)purine

Systemtic Name: 6-(6-butyl-2,3-dihydro-1H-inden-5-yl)-9-(oxan-2-yl)purine Openeye Name: 6-(6-butylindan-5-yl)-9-tetrahydropyran-2-yl-purine CAS Name: 6-(6-butyl-2,3-dihydro-1H-inden-5-yl)-9-(2-oxanyl)purine IUPAC Name: 6-(6-butyl-2,3-dihydro-1H-inden-5-yl)-9-(oxan-2-yl)purine Traditional Name: 6-(6-butylindan-5-yl)-9-tetrahydropyran-2-yl-purine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(CCC2)C=C1C3=C4C(=NC=N3)N(C=N4)C5CCCCO5

Isomeric SMILES

CCCCC1=CC2=C(CCC2)C=C1C3=C4C(=NC=N3)N(C=N4)C5CCCCO5

InChI

InChI=1S/C23H28N4O/c1-2-3-7-18-12-16-8-6-9-17(16)13-19(18)21-22-23(25-14-24-21)27(15-26-22)20-10-4-5-11-28-20/h12-15,20H,2-11H2,1H3