4-cyclopropylcarbonyl-N-(cyclopropylmethyl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC(=O)N2CCN(CC2)C(=O)C3CC3
Isomeric SMILES
C1CC1CNC(=O)N2CCN(CC2)C(=O)C3CC3
InChI
InChI=1S/C13H21N3O2/c17-12(11-3-4-11)15-5-7-16(8-6-15)13(18)14-9-10-1-2-10/h10-11H,1-9H2,(H,14,18)
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-cyclopropylcarbonyl-1-ethanoyl-N-(2-methylpropyl)piperazine-2-carboxamide
- 2-(4-carboxyphenoxy)butanedioic acid
- 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-6-propan-2-yl-phenyl)urea
- N-[2-[3-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2-methoxy-benzamide
- N-[2,5-bis(fluoranyl)phenyl]-4-cyclohexyl-piperazine-1-carboxamide
- 2-(3,5-dimethoxyphenyl)-9-thiophen-2-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 7-(2-chlorophenyl)-2-(3-hydroxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- methyl 2-[[5-(4-chlorophenyl)furan-2-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-N-pyridin-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 2-(4-methoxyphenyl)-1-oxidanylidene-N-quinolin-3-yl-isoquinoline-4-carboxamide
