1-(1-pyridin-4-ylpentyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=NC=C1)N2CCNCC2
Isomeric SMILES
CCCCC(C1=CC=NC=C1)N2CCNCC2
InChI
InChI=1S/C14H23N3/c1-2-3-4-14(13-5-7-15-8-6-13)17-11-9-16-10-12-17/h5-8,14,16H,2-4,9-12H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(2-methylphenyl)-pyridin-4-yl-methyl]piperazine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-fluorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide
- N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methylphenyl)carbonylamino]benzamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methylpropanoylamino)-N-(oxolan-2-ylmethyl)benzamide
- 2-[4-chloranyl-6-[4-(3,3-dimethylbutanoyl)-3-methyl-piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-ethoxy-ethanamide
- 2-(ethylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]ethanamide
- N-[4-(4-octanoylpiperazin-1-yl)phenyl]cyclopropanecarboxamide
- 1-(3-bromanyl-4-prop-2-enoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine
- ethyl 2-azanyl-4-oxidanylidene-[1,3]thiazolo[5,4-d][1,2]oxazine-7-carboxylate
- 5,6-dimethyl-2-[[4-phenyl-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazol-3-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-amine
