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1-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-3-yl]propan-1-one

1-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-3-yl]propan-1-one

Systemtic Name:1-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-3-yl]propan-1-one
Openeye Name:1-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-3-piperidyl]propan-1-one
CAS Name:1-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-3-piperidinyl]-1-propanone
IUPAC Name:1-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-3-yl]propan-1-one
Traditional Name:1-[1-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-3-piperidyl]propan-1-one
Formula: C18H22N4O2
MolecularWeight: 326.39288
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCCN(C1)C2=NC(=CN=N2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC(=O)C1CCCN(C1)C2=NC(=CN=N2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C18H22N4O2/c1-3-17(23)14-5-4-10-22(12-14)18-20-16(11-19-21-18)13-6-8-15(24-2)9-7-13/h6-9,11,14H,3-5,10,12H2,1-2H3


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