4-cyclohexyl-N-(2-ethylphenyl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)N2CCN(CC2)C3CCCCC3
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)N2CCN(CC2)C3CCCCC3
InChI
InChI=1S/C19H29N3O/c1-2-16-8-6-7-11-18(16)20-19(23)22-14-12-21(13-15-22)17-9-4-3-5-10-17/h6-8,11,17H,2-5,9-10,12-15H2,1H3,(H,20,23)
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
- 4-[[3-(cyclohexylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-(4-chloranyl-2-fluoranyl-phenyl)-3-(2-fluorophenyl)urea
- 3-cyclopentyl-N-(1H-indazol-5-yl)propanamide
- 4-[2-(2-methylphenyl)ethanoylamino]benzamide
- azocan-1-yl-[2-chloranyl-4,5-bis(fluoranyl)phenyl]methanone
- 3,4-bis(fluoranyl)-N-(2-methylpropyl)benzenesulfonamide
- 1-[3,4-bis(fluoranyl)phenyl]sulfonylpyrazole
- 4-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoic acid
- N-(2,4-dimethoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanamide
- N-(4-methylphenyl)-4-propyl-piperazine-1-carboxamide
