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

Systemtic Name: N-[3-[(6-phenyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[[6-phenyl-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[3-[[6-phenyl-1-(4-piperidinyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(6-phenyl-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[3-[[6-phenyl-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenyl]acetamide Formula: C24H25N7O MolecularWeight: 427.5016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC(=NC3=C2C=NN3C4CCNCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC(=NC3=C2C=NN3C4CCNCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N7O/c1-16(32)27-18-8-5-9-19(14-18)28-23-21-15-26-31(20-10-12-25-13-11-20)24(21)30-22(29-23)17-6-3-2-4-7-17/h2-9,14-15,20,25H,10-13H2,1H3,(H,27,32)(H,28,29,30)