3-(cyclopentylcarbonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(=O)N
Isomeric SMILES
C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(=O)N
InChI
InChI=1S/C13H16N2O2/c14-12(16)10-6-3-7-11(8-10)15-13(17)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H2,14,16)(H,15,17)
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
- 1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
- 1-(7-ethyl-1H-indol-3-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
- 2-(2-nitropyridin-3-yl)oxy-1-(4-phenylpiperazin-1-yl)ethanone
- 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- 2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methylphenyl)methyl]ethanamide
- N-[(2-methylphenyl)methyl]-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide
- 1-[2,5-bis(fluoranyl)phenyl]sulfonyl-4-(2-pyridin-4-ylethyl)piperazine
- 2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,3,4-oxadiazole
- 2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3,4-oxadiazole
- N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine
