cyclopentyl-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H23N3O3/c21-17(15-3-1-2-4-15)19-11-9-18(10-12-19)13-14-5-7-16(8-6-14)20(22)23/h5-8,15H,1-4,9-13H2
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-(2,5-dimethoxy-4-nitro-phenyl)sulfonylpiperazine
- methyl 5-(2-chlorophenyl)-2-[(2,5-dimethoxyphenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl 2-[2-(3-methyl-4-nitro-phenyl)carbonyloxyethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- methyl 2-[[4-cyano-3-(methoxycarbonylsulfanylmethyl)-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c][1,3,2]diazaphosphinin-1-yl]sulfanyl]ethanoate
- 3-(4-fluorophenyl)-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-phenoxycarbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid
- N2-(2-azanylethyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-ethyl-1,3-diazinane-1,2-dicarboxamide
- N-[2,4-bis(fluoranyl)phenyl]-4-(3-bromophenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine
- 4-[(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenol
- N-[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide
- (7E)-7-(azepan-2-ylidene)-2-(4-ethoxyphenyl)-5-phenyl-imidazo[1,2-b]pyrazol-6-one
