1-(9-cyclopentylpurin-2-yl)-6-(2,3-dihydro-1H-inden-5-ylamino)piperidin-3-ol

Systemtic Name: 1-(9-cyclopentylpurin-2-yl)-6-(2,3-dihydro-1H-inden-5-ylamino)piperidin-3-ol Openeye Name: 1-(9-cyclopentylpurin-2-yl)-6-(indan-5-ylamino)piperidin-3-ol CAS Name: 1-(9-cyclopentyl-2-purinyl)-6-(2,3-dihydro-1H-inden-5-ylamino)-3-piperidinol IUPAC Name: 1-(9-cyclopentylpurin-2-yl)-6-(2,3-dihydro-1H-inden-5-ylamino)piperidin-3-ol Traditional Name: 1-(9-cyclopentylpurin-2-yl)-6-(indan-5-ylamino)piperidin-3-ol Formula: C24H30N6O MolecularWeight: 418.5346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=CN=C(N=C32)N4CC(CCC4NC5=CC6=C(CCC6)C=C5)O

Isomeric SMILES

C1CCC(C1)N2C=NC3=CN=C(N=C32)N4CC(CCC4NC5=CC6=C(CCC6)C=C5)O

InChI

InChI=1S/C24H30N6O/c31-20-10-11-22(27-18-9-8-16-4-3-5-17(16)12-18)29(14-20)24-25-13-21-23(28-24)30(15-26-21)19-6-1-2-7-19/h8-9,12-13,15,19-20,22,27,31H,1-7,10-11,14H2