3,5-diacetamido-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC2CCC1C2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C
Isomeric SMILES
CC(C1CC2CCC1C2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C
InChI
InChI=1S/C20H27N3O3/c1-11(19-7-14-4-5-15(19)6-14)21-20(26)16-8-17(22-12(2)24)10-18(9-16)23-13(3)25/h8-11,14-15,19H,4-7H2,1-3H3,(H,21,26)(H,22,24)(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
- N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
- N-[3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide
- N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide
- N-[3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-3-oxidanylidene-propyl]benzamide
- 3-[(4-bromophenyl)sulfonylamino]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide
- N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-1-(4-propan-2-ylphenyl)sulfonyl-piperidine-4-carboxamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
