2-[(E)-2-(4-methylphenyl)ethenyl]-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-4-yloxy-pyrimidin-4-amine

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-4-yloxy-pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-6-(4-piperidyloxy)-2-[(E)-2-(p-tolyl)vinyl]pyrimidin-4-amine CAS Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-N-(5-methyl-1H-pyrazol-3-yl)-6-(4-piperidinyloxy)-4-pyrimidinamine IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-4-yloxypyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[6-(4-piperidyloxy)-2-[(E)-2-(p-tolyl)vinyl]pyrimidin-4-yl]amine Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC(=CC(=N2)OC3CCNCC3)NC4=NNC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC(=CC(=N2)OC3CCNCC3)NC4=NNC(=C4)C

InChI

InChI=1S/C22H26N6O/c1-15-3-5-17(6-4-15)7-8-19-24-20(25-21-13-16(2)27-28-21)14-22(26-19)29-18-9-11-23-12-10-18/h3-8,13-14,18,23H,9-12H2,1-2H3,(H2,24,25,26,27,28)/b8-7+