N-(1,3-benzodioxol-5-yl)-1-phenyl-6-piperidin-1-yl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-6-piperidin-1-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-6-(1-piperidyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-6-(1-piperidinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-phenyl-6-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(1-phenyl-6-piperidino-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H22N6O2/c1-3-7-17(8-4-1)29-22-18(14-24-29)21(26-23(27-22)28-11-5-2-6-12-28)25-16-9-10-19-20(13-16)31-15-30-19/h1,3-4,7-10,13-14H,2,5-6,11-12,15H2,(H,25,26,27)