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1-(3-chlorophenyl)-N-(6-methoxypyridin-3-yl)cyclobutane-1-carboxamide
1-(3-chlorophenyl)-N-(6-methoxypyridin-3-yl)cyclobutane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl
Isomeric SMILES
COC1=NC=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H17ClN2O2/c1-22-15-7-6-14(11-19-15)20-16(21)17(8-3-9-17)12-4-2-5-13(18)10-12/h2,4-7,10-11H,3,8-9H2,1H3,(H,20,21)
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
- N-(6-methoxypyridin-3-yl)-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2S)-1-(4-ethylpiperazin-1-yl)-2-[[1-[4-(trifluoromethyloxy)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-1-one
- N-[(2R)-1-[4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
- N-(6-methoxypyridin-3-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6-methoxypyridin-3-yl)ethanamide
- N-(6-methoxypyridin-3-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
- 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(6-methoxypyridin-3-yl)benzamide
- 3-methyl-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-4-oxidanylidene-phthalazine-1-carboxamide
- 3-[4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]carbonyl-N-cyclohexyl-N-methyl-benzenesulfonamide
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[[4-methyl-3-(2-methylfuran-3-yl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-(phenylmethyl)azanium
