5-[6-(3,6-dihydro-2H-pyran-4-yl)-9-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]purin-2-yl]pyridin-3-ol

Systemtic Name: 5-[6-(3,6-dihydro-2H-pyran-4-yl)-9-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]purin-2-yl]pyridin-3-ol Openeye Name: 5-[6-(3,6-dihydro-2H-pyran-4-yl)-9-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]purin-2-yl]pyridin-3-ol CAS Name: 5-[6-(3,6-dihydro-2H-pyran-4-yl)-9-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-2-purinyl]-3-pyridinol IUPAC Name: 5-[6-(3,6-dihydro-2H-pyran-4-yl)-9-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]purin-2-yl]pyridin-3-ol Traditional Name: 5-[6-(3,6-dihydro-2H-pyran-4-yl)-9-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]purin-2-yl]pyridin-3-ol Formula: C27H29N7O3 MolecularWeight: 499.56426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)N3C=NC4=C(N=C(N=C43)C5=CC(=CN=C5)O)C6=CCOCC6

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)N3C=NC4=C(N=C(N=C43)C5=CC(=CN=C5)O)C6=CCOCC6

InChI

InChI=1S/C27H29N7O3/c1-36-27-19(3-2-8-29-27)16-33-9-4-21(5-10-33)34-17-30-24-23(18-6-11-37-12-7-18)31-25(32-26(24)34)20-13-22(35)15-28-14-20/h2-3,6,8,13-15,17,21,35H,4-5,7,9-12,16H2,1H3