1-(2-benzamidoethanoyl)-N-(1H-indol-5-yl)piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NC=C3)C(=O)CNC(=O)C4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NC=C3)C(=O)CNC(=O)C4=CC=CC=C4
InChI
InChI=1S/C23H24N4O3/c28-21(15-25-22(29)16-4-2-1-3-5-16)27-12-9-17(10-13-27)23(30)26-19-6-7-20-18(14-19)8-11-24-20/h1-8,11,14,17,24H,9-10,12-13,15H2,(H,25,29)(H,26,30)
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
- 3-(1,3-benzodioxol-5-yl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(2,5-dimethoxyphenyl)-2-(methylsulfonylamino)-1,3-benzothiazole-6-carboxamide
- 3-(1,3-benzodioxol-5-yl)-6-[(E)-2-(4-chlorophenyl)ethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(1H-benzimidazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide
- 5-ethyl-N-(1H-indol-5-yl)-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
- N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(3-imidazol-1-ylpropyl)ethanediamide
- 5-[4-cyano-5-(pyridin-3-ylmethylamino)-1,3-oxazol-2-yl]-2-methoxy-N,N-dimethyl-benzenesulfonamide
- N'-(2,1,3-benzothiadiazol-5-yl)-N-(pyridin-4-ylmethyl)ethanediamide
- 3,3-dimethyl-6-phenylmethoxy-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 2-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-(4-methylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile
