6-azanyl-9-[2-(1-ethylpiperidin-4-yl)ethyl]-2-[(2S)-pentan-2-yl]oxy-7H-purin-8-one

Systemtic Name: 6-azanyl-9-[2-(1-ethylpiperidin-4-yl)ethyl]-2-[(2S)-pentan-2-yl]oxy-7H-purin-8-one Openeye Name: 6-amino-9-[2-(1-ethyl-4-piperidyl)ethyl]-2-[(1S)-1-methylbutoxy]-7H-purin-8-one CAS Name: 6-amino-9-[2-(1-ethyl-4-piperidinyl)ethyl]-2-[(2S)-pentan-2-yl]oxy-7H-purin-8-one IUPAC Name: 6-amino-9-[2-(1-ethylpiperidin-4-yl)ethyl]-2-[(2S)-pentan-2-yl]oxy-7H-purin-8-one Traditional Name: 6-amino-9-[2-(1-ethyl-4-piperidyl)ethyl]-2-[(1S)-1-methylbutoxy]-7H-purin-8-one Formula: C19H32N6O2 MolecularWeight: 376.49638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=NC2=C(C(=N1)N)NC(=O)N2CCC3CCN(CC3)CC

Isomeric SMILES

CCC[C@H](C)OC1=NC2=C(C(=N1)N)NC(=O)N2CCC3CCN(CC3)CC

InChI

InChI=1S/C19H32N6O2/c1-4-6-13(3)27-18-22-16(20)15-17(23-18)25(19(26)21-15)12-9-14-7-10-24(5-2)11-8-14/h13-14H,4-12H2,1-3H3,(H,21,26)(H2,20,22,23)/t13-/m0/s1