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4-cyclopentyl-3-(4-fluorophenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione
4-cyclopentyl-3-(4-fluorophenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)N2CC(=O)N(C(C2=O)C3=CC=C(C=C3)F)C4CCCC4
Isomeric SMILES
CC1CCC(CC1)N2CC(=O)N(C(C2=O)C3=CC=C(C=C3)F)C4CCCC4
InChI
InChI=1S/C22H29FN2O2/c1-15-6-12-18(13-7-15)24-14-20(26)25(19-4-2-3-5-19)21(22(24)27)16-8-10-17(23)11-9-16/h8-11,15,18-19,21H,2-7,12-14H2,1H3
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-azanyl-4-(5-butylthiophen-2-yl)-1-(2-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(4-ethylphenyl)-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide
- 2-azanyl-1-(4-bromophenyl)-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-benzamidoethanoate
- 2-azanyl-1-(2-bromophenyl)-4-[3-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methoxynaphthalene-2-carboxylate
- 3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-benzaldehyde
- 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide
