N-(2,4-dimethoxyphenyl)-1-(7H-purin-6-yl)piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=NC4=C3NC=N4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=NC4=C3NC=N4)OC
InChI
InChI=1S/C19H22N6O3/c1-27-13-3-4-14(15(9-13)28-2)24-19(26)12-5-7-25(8-6-12)18-16-17(21-10-20-16)22-11-23-18/h3-4,9-12H,5-8H2,1-2H3,(H,24,26)(H,20,21,22,23)
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
- (3aS,8bR)-2-(2-methyl-5-nitro-phenyl)spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,6'-indolo[2,1-b]quinazoline]-1,3,12'-trione
- 3-[(4-bromanylphenoxy)methyl]-6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]ethanediamide
- [(2Z)-2-[(4-bromophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 4-methoxybenzenesulfonate
- 3-azanyl-N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide
- 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]azanium chloride
- [5-[4-(1-hydroxyethyl)phenyl]furan-2-yl]methyl-prop-2-enyl-azanium chloride
- N-[2-oxidanylidene-2-[[4-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]carbonylcyclohexyl]methylamino]ethyl]benzamide
- 5-ethyl-8-oxidanylidene-N-[2-oxidanylidene-2-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]amino]ethyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
- 6-chloranyl-3-[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-7-oxidanyl-chromen-2-one
