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

Systemtic Name: 3-[(6-phenyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Openeye Name: 3-[[6-phenyl-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide CAS Name: 3-[[6-phenyl-1-(4-piperidinyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]benzamide IUPAC Name: 3-[(6-phenyl-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Traditional Name: 3-[[6-phenyl-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N7O/c24-20(31)16-7-4-8-17(13-16)27-22-19-14-26-30(18-9-11-25-12-10-18)23(19)29-21(28-22)15-5-2-1-3-6-15/h1-8,13-14,18,25H,9-12H2,(H2,24,31)(H,27,28,29)