1-[9-cyclopentyl-6-(2,3-dihydro-1H-inden-5-ylamino)purin-2-yl]piperidin-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4=CC5=C(CCC5)C=C4)N6CCCC(C6)O

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4=CC5=C(CCC5)C=C4)N6CCCC(C6)O

InChI

InChI=1S/C24H30N6O/c31-20-9-4-12-29(14-20)24-27-22(26-18-11-10-16-5-3-6-17(16)13-18)21-23(28-24)30(15-25-21)19-7-1-2-8-19/h10-11,13,15,19-20,31H,1-9,12,14H2,(H,26,27,28)