1-[4-(3-methyl-4-nitro-phenyl)carbonylpiperazin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O4/c1-10-9-12(3-4-13(10)17(20)21)14(19)16-7-5-15(6-8-16)11(2)18/h3-4,9H,5-8H2,1-2H3
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-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide
- N'-(4-methylphenyl)carbonyl-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide
- [2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-4-ium-1-yl]carbonylphenyl]-thiophen-2-yl-methanone
- 7-chloranyl-2-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-4-one
- N-(furan-2-ylmethyl)-2-[(4R)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide
- N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
- N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
- 3-[5-[2,6-bis(fluoranyl)phenyl]-1,3-oxazol-2-yl]-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one
- 4-[2-(1H-indol-3-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide
- 5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one
