4-(4-acetamidophenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4
InChI
InChI=1S/C22H25N3O3/c1-15(26)23-18-4-8-20(9-5-18)28-19-6-2-17(3-7-19)22(27)24-21-14-25-12-10-16(21)11-13-25/h2-9,16,21H,10-14H2,1H3,(H,23,26)(H,24,27)
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-(3-methoxyphenoxy)pyridin-3-yl]-3,7-diazabicyclo[3.3.1]nonane
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(3-methoxyphenyl)sulfanyl-benzamide
- [2,3,5,6-tetrapropoxy-4-[2-[2,3,5,6-tetrapropoxy-4-[2-(tripropoxymethyl)prop-2-enoyloxy]phenyl]propan-2-yl]phenyl] 2-(tripropoxymethyl)prop-2-enoate
- 6-[5-(3,4-dimethoxyphenoxy)pyridin-3-yl]-3-methyl-3,6-diazabicyclo[3.2.1]octane
- nickel(2+) dichloride disulfate
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(3-methoxyphenoxy)benzamide
- [2,3,6-triethoxy-4-[2-[2,3,5-triethoxy-4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate
- 2,2-bis(hydroxymethyl)butyl 2-(diethoxymethyl)prop-2-enoate
- 2-[1-(2-methylprop-2-enoyloxy)-4-oxidanyl-butan-2-yl]oxycarbonylbenzoic acid
- [2,3,5,6-tetraethoxy-4-[2-[2,3,5,6-tetraethoxy-4-[2-(triethoxymethyl)prop-2-enoyloxy]phenyl]propan-2-yl]phenyl] 2-(triethoxymethyl)prop-2-enoate
