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2-[4-(4-azanylbutyl)-1,2,3-triazol-1-yl]-1-piperidin-4-yl-ethanone

2-[4-(4-azanylbutyl)-1,2,3-triazol-1-yl]-1-piperidin-4-yl-ethanone

Systemtic Name:2-[4-(4-azanylbutyl)-1,2,3-triazol-1-yl]-1-piperidin-4-yl-ethanone
Openeye Name:2-[4-(4-aminobutyl)triazol-1-yl]-1-(4-piperidyl)ethanone
CAS Name:2-[4-(4-aminobutyl)-1-triazolyl]-1-(4-piperidinyl)ethanone
IUPAC Name:2-[4-(4-aminobutyl)triazol-1-yl]-1-piperidin-4-ylethanone
Traditional Name:2-[4-(4-aminobutyl)triazol-1-yl]-1-(4-piperidyl)ethanone
Formula: C13H23N5O
MolecularWeight: 265.35462
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)CN2C=C(N=N2)CCCCN


Isomeric SMILES

C1CNCCC1C(=O)CN2C=C(N=N2)CCCCN


InChI

InChI=1S/C13H23N5O/c14-6-2-1-3-12-9-18(17-16-12)10-13(19)11-4-7-15-8-5-11/h9,11,15H,1-8,10,14H2


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