4-pyridin-2-ylpiperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC=CC=N2)C(=O)N
Isomeric SMILES
C1CN(CCN1C2=CC=CC=N2)C(=O)N
InChI
InChI=1S/C10H14N4O/c11-10(15)14-7-5-13(6-8-14)9-3-1-2-4-12-9/h1-4H,5-8H2,(H2,11,15)
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
- N,N-diethyl-4-piperazin-1-yl-6-pyrrolidin-1-yl-pyrimidin-2-amine
- 10,13-dimethyl-17-oxidanyl-17-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoyl]-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one; hydron; chloride
- 2,4-bis(4-methylpiperazin-1-yl)-6-piperazin-1-yl-pyrimidine
- 17-(2-bromanylethanoyl)-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 17-(2-iodanylethanoyl)-10,13,16-trimethyl-17-oxidanyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one
- 2-iodanyl-1-(10,13,16-trimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
- N,N-diethyl-4-(4-methylpiperazin-1-yl)-6-piperazin-1-yl-pyrimidin-2-amine
- magnesium; sodium; hydrogen carbonate; tris(chloranyl)methane; sulfate
- potassium; carbonic acid; tris(chloranyl)methane
- 4-(2-iodanylpyrrolidin-1-yl)-6-piperazin-1-yl-pyrimidine
