4-methyl-N-[2-(methylcarbamoylamino)cyclohexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)NC
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)NC
InChI
InChI=1S/C16H23N3O2/c1-11-7-9-12(10-8-11)15(20)18-13-5-3-4-6-14(13)19-16(21)17-2/h7-10,13-14H,3-6H2,1-2H3,(H,18,20)(H2,17,19,21)
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
- 3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)piperazine-1-carbothioamide
- 11-(4-cyclohexylpiperazin-1-yl)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
- (5-methyl-2-phenyl-4-phenylsulfanyl-pyrazol-3-yl) pentanoate
- ethyl 2-(4-chlorophenyl)-5-methyl-7-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- (2R)-N-(2-azanylethyl)-4-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide
- 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine
- 3-(2,3-dimethylcyclohexyl)-N-(4-fluorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- [2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate
- 3-[2-(4-fluorophenyl)ethyl]-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
