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1-[1-[[1-(thiophen-3-ylmethyl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]cyclopentan-1-ol

1-[1-[[1-(thiophen-3-ylmethyl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]cyclopentan-1-ol

Systemtic Name:1-[1-[[1-(thiophen-3-ylmethyl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]cyclopentan-1-ol
Openeye Name:1-[1-[[1-(3-thienylmethyl)-4-piperidyl]methyl]triazol-4-yl]cyclopentanol
CAS Name:1-[1-[[1-(3-thiophenylmethyl)-4-piperidinyl]methyl]-4-triazolyl]-1-cyclopentanol
IUPAC Name:1-[1-[[1-(thiophen-3-ylmethyl)piperidin-4-yl]methyl]triazol-4-yl]cyclopentan-1-ol
Traditional Name:1-[1-[[1-(3-thenyl)-4-piperidyl]methyl]triazol-4-yl]cyclopentanol
Formula: C18H26N4OS
MolecularWeight: 346.49024
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CN(N=N2)CC3CCN(CC3)CC4=CSC=C4)O


Isomeric SMILES

C1CCC(C1)(C2=CN(N=N2)CC3CCN(CC3)CC4=CSC=C4)O


InChI

InChI=1S/C18H26N4OS/c23-18(6-1-2-7-18)17-13-22(20-19-17)12-15-3-8-21(9-4-15)11-16-5-10-24-14-16/h5,10,13-15,23H,1-4,6-9,11-12H2


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