N-(2,5-diethoxyphenyl)-1-pyrimidin-2-yl-piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)NC(=O)C2CCN(CC2)C3=NC=CC=N3
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)NC(=O)C2CCN(CC2)C3=NC=CC=N3
InChI
InChI=1S/C20H26N4O3/c1-3-26-16-6-7-18(27-4-2)17(14-16)23-19(25)15-8-12-24(13-9-15)20-21-10-5-11-22-20/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,23,25)
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-[(3-chlorophenyl)methyl]-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-N-(4-cyanophenyl)piperidine-1-carboxamide
- methyl 4-methoxy-3-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoate
- 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide
- 3-cyano-N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-[[5-[4-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- N-(2-methoxyethyl)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)ethanamide
- (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone
- 2-azanyl-4,5-bis(1,3-benzodioxol-5-yl)furan-3-carbonitrile
- 3,4,5-triethoxy-N-(4-methylpyridin-2-yl)benzamide
- N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-thiophen-2-yl-ethanamide
