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2-phenoxy-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]benzamide
2-phenoxy-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CN(CC1C2CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4)CC5=CC=CC=C5
Isomeric SMILES
C1CC2CN(CC1C2CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4)CC5=CC=CC=C5
InChI
InChI=1S/C28H30N2O2/c31-28(25-13-7-8-14-27(25)32-24-11-5-2-6-12-24)29-17-26-22-15-16-23(26)20-30(19-22)18-21-9-3-1-4-10-21/h1-14,22-23,26H,15-20H2,(H,29,31)
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-[[5-aminocarbonyl-4-[(4-propylphenyl)carbonylamino]-1H-imidazol-2-yl]methyl]thiophene-2-carboxylic acid
- 4-phenoxy-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]benzamide
- methyl N-[3-[(1R,5R)-3-(5-ethanoyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-N-phenyl-carbamate
- N-methyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]-2-(4-phenylphenyl)ethanamide
- 1-(3-chloranyl-4-methyl-phenyl)-3-cyclohexyl-1-[3-[(1R,5R)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]urea
- 6,6-dibutyl-1,2,3,9,10,11-hexaethoxy-4,8-bis[3,4,5-tris(fluoranyl)phenyl]-5,7-dihydrobenzo[d][2]benzazepin-6-ium bromide
- 6,6-dibutyl-1,2,3,9,10,11-hexaethoxy-4,8-bis[3,4,5-tris(fluoranyl)phenyl]-5,7-dihydrobenzo[d][2]benzazepin-6-ium
- 4-cyclohexyl-N-methyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]benzamide
- 6,6-dibutyl-2,10-dimethoxy-1,3,9,11-tetramethyl-4,8-bis[3,4,5-tris(fluoranyl)phenyl]-5,7-dihydrobenzo[d][2]benzazepin-6-ium bromide
- 4-cyclohexyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]benzamide
