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

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

Systemtic Name:N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]-6-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-4-amine
Openeye Name:N-(5-methyl-1H-pyrazol-3-yl)-6-[4-(1-piperidyl)-1-piperidyl]-2-[(E)-styryl]pyrimidin-4-amine
CAS Name:N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]-6-[4-(1-piperidinyl)-1-piperidinyl]-4-pyrimidinamine
IUPAC Name:N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]-6-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-4-amine
Traditional Name:(5-methyl-1H-pyrazol-3-yl)-[6-(4-piperidinopiperidino)-2-[(E)-styryl]pyrimidin-4-yl]amine
Formula: C26H33N7
MolecularWeight: 443.58712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCC(CC3)N4CCCCC4)C=CC5=CC=CC=C5


Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCC(CC3)N4CCCCC4)/C=C/C5=CC=CC=C5


InChI

InChI=1S/C26H33N7/c1-20-18-25(31-30-20)28-24-19-26(29-23(27-24)11-10-21-8-4-2-5-9-21)33-16-12-22(13-17-33)32-14-6-3-7-15-32/h2,4-5,8-11,18-19,22H,3,6-7,12-17H2,1H3,(H2,27,28,29,30,31)/b11-10+


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