3-[[6-(3-hydroxyphenyl)-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide

Systemtic Name: 3-[[6-(3-hydroxyphenyl)-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Openeye Name: 3-[[6-(3-hydroxyphenyl)-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide CAS Name: 3-[[6-(3-hydroxyphenyl)-1-(4-piperidinyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]benzamide IUPAC Name: 3-[[6-(3-hydroxyphenyl)-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Traditional Name: 3-[[6-(3-hydroxyphenyl)-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=C(C=N2)C(=NC(=N3)C4=CC(=CC=C4)O)NC5=CC=CC(=C5)C(=O)N

Isomeric SMILES

C1CNCCC1N2C3=C(C=N2)C(=NC(=N3)C4=CC(=CC=C4)O)NC5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C23H23N7O2/c24-20(32)14-3-1-5-16(11-14)27-22-19-13-26-30(17-7-9-25-10-8-17)23(19)29-21(28-22)15-4-2-6-18(31)12-15/h1-6,11-13,17,25,31H,7-10H2,(H2,24,32)(H,27,28,29)