2-cyclopent-2-en-1-yl-1-[4-[[4-(methylaminomethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-cyclopent-2-en-1-yl-1-[4-[[4-(methylaminomethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]ethanone Openeye Name: 2-cyclopent-2-en-1-yl-1-[4-[[4-(methylaminomethyl)triazol-1-yl]methyl]-1-piperidyl]ethanone CAS Name: 2-(1-cyclopent-2-enyl)-1-[4-[[4-(methylaminomethyl)-1-triazolyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 2-cyclopent-2-en-1-yl-1-[4-[[4-(methylaminomethyl)triazol-1-yl]methyl]piperidin-1-yl]ethanone Traditional Name: 2-cyclopent-2-en-1-yl-1-[4-[[4-(methylaminomethyl)triazol-1-yl]methyl]piperidino]ethanone Formula: C17H27N5O MolecularWeight: 317.42918

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(N=N1)CC2CCN(CC2)C(=O)CC3CCC=C3

Isomeric SMILES

CNCC1=CN(N=N1)CC2CCN(CC2)C(=O)CC3CCC=C3

InChI

InChI=1S/C17H27N5O/c1-18-11-16-13-22(20-19-16)12-15-6-8-21(9-7-15)17(23)10-14-4-2-3-5-14/h2,4,13-15,18H,3,5-12H2,1H3