(4-ethylphenyl)-[4-(3-nitropyridin-2-yl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]
InChI
InChI=1S/C18H20N4O3/c1-2-14-5-7-15(8-6-14)18(23)21-12-10-20(11-13-21)17-16(22(24)25)4-3-9-19-17/h3-9H,2,10-13H2,1H3
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
- 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide
- ethyl 4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
- N-(2,1,3-benzothiadiazol-4-yl)-2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamide
- 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- (4-ethylphenyl)-[4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]methanone
- 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
- 6-azanyl-5-[2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione
- 2-[2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide
- (4-ethylphenyl)-[4-(5-nitropyridin-2-yl)piperazin-1-yl]methanone
- 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-ethylphenyl)ethanamide
