3-[4-[(2-methoxypyridin-3-yl)methylamino]phenyl]-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 3-[4-[(2-methoxypyridin-3-yl)methylamino]phenyl]-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-[4-[(2-methoxy-3-pyridyl)methylamino]phenyl]-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-[4-[(2-methoxy-3-pyridinyl)methylamino]phenyl]-1-(4-piperidinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-[4-[(2-methoxypyridin-3-yl)methylamino]phenyl]-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-[4-amino-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-[(2-methoxy-3-pyridyl)methyl]amine Formula: C23H26N8O MolecularWeight: 430.50554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC2=CC=C(C=C2)C3=NN(C4=C3C(=NC=N4)N)C5CCNCC5

Isomeric SMILES

COC1=C(C=CC=N1)CNC2=CC=C(C=C2)C3=NN(C4=C3C(=NC=N4)N)C5CCNCC5

InChI

InChI=1S/C23H26N8O/c1-32-23-16(3-2-10-26-23)13-27-17-6-4-15(5-7-17)20-19-21(24)28-14-29-22(19)31(30-20)18-8-11-25-12-9-18/h2-7,10,14,18,25,27H,8-9,11-13H2,1H3,(H2,24,28,29)