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1-[5-(3-methylphenyl)-6-(3-propylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol

1-[5-(3-methylphenyl)-6-(3-propylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol

Systemtic Name:1-[5-(3-methylphenyl)-6-(3-propylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol
Openeye Name:1-[5-(m-tolyl)-6-(3-propylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol
CAS Name:1-[5-(3-methylphenyl)-6-(3-propylphenyl)-1,2,4-triazin-3-yl]-4-piperidinol
IUPAC Name:1-[5-(3-methylphenyl)-6-(3-propylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol
Traditional Name:1-[5-(m-tolyl)-6-(3-propylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol
Formula: C24H28N4O
MolecularWeight: 388.50532
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C2=C(N=C(N=N2)N3CCC(CC3)O)C4=CC(=CC=C4)C


Isomeric SMILES

CCCC1=CC=CC(=C1)C2=C(N=C(N=N2)N3CCC(CC3)O)C4=CC(=CC=C4)C


InChI

InChI=1S/C24H28N4O/c1-3-6-18-8-5-10-20(16-18)23-22(19-9-4-7-17(2)15-19)25-24(27-26-23)28-13-11-21(29)12-14-28/h4-5,7-10,15-16,21,29H,3,6,11-14H2,1-2H3


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