(4-nitrophenyl)-[4-(4-phenylcyclohexyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1CC(CCC1C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C23H27N3O3/c27-23(20-8-12-22(13-9-20)26(28)29)25-16-14-24(15-17-25)21-10-6-19(7-11-21)18-4-2-1-3-5-18/h1-5,8-9,12-13,19,21H,6-7,10-11,14-17H2
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
- methyl 4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzoate
- 1-(4-methoxyphenyl)sulfonyl-4-[(4-nitrophenyl)methyl]piperazine
- [4-(diphenylmethyl)piperazin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
- 4-[[2,5-bis(chloranyl)phenoxy]methyl]-N-tert-butyl-benzamide
- N-[2-(2-methoxyphenyl)ethyl]-5-[(2-methoxy-4-propyl-phenoxy)methyl]furan-2-carboxamide
- 2-dimethylaminoethyl 3-[[2,4-bis(chloranyl)phenoxy]methyl]benzoate
- [5-[(2-bromanylphenoxy)methyl]furan-2-yl]-piperidin-1-yl-methanone
- methyl 2-[[3-[(2-bromanylphenoxy)methyl]phenyl]carbonylamino]benzoate
- 3-ethoxy-N-[1-(phenylmethyl)pyrazol-4-yl]benzamide
- morpholin-4-yl-[2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone
