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1-[2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-yl]piperidin-4-ol

1-[2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-yl]piperidin-4-ol

Systemtic Name:1-[2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-yl]piperidin-4-ol
Openeye Name:1-[2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]piperidin-4-ol
CAS Name:1-[2-methyl-6-[5-(4-methylphenyl)-3-pyridinyl]-4-pyrimidinyl]-4-piperidinol
IUPAC Name:1-[2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-yl]piperidin-4-ol
Traditional Name:1-[2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]piperidin-4-ol
Formula: C22H24N4O
MolecularWeight: 360.45216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)N4CCC(CC4)O


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)N4CCC(CC4)O


InChI

InChI=1S/C22H24N4O/c1-15-3-5-17(6-4-15)18-11-19(14-23-13-18)21-12-22(25-16(2)24-21)26-9-7-20(27)8-10-26/h3-6,11-14,20,27H,7-10H2,1-2H3


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