4-bromanyl-N-(6,6-diethoxy-2-pyrrolidin-1-yl-cycloheptyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CCCC(C(C1)NC(=O)C2=CC=C(C=C2)Br)N3CCCC3)OCC
Isomeric SMILES
CCOC1(CCCC(C(C1)NC(=O)C2=CC=C(C=C2)Br)N3CCCC3)OCC
InChI
InChI=1S/C22H33BrN2O3/c1-3-27-22(28-4-2)13-7-8-20(25-14-5-6-15-25)19(16-22)24-21(26)17-9-11-18(23)12-10-17/h9-12,19-20H,3-8,13-16H2,1-2H3,(H,24,26)
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
- 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-5-sulfanyl-cycloheptyl)ethanethioamide
- N-[2-[bis(prop-2-enyl)amino]-4,4-dimethoxy-cyclohexyl]-2-(3-chloranyl-4-methoxy-phenyl)-N-methyl-ethanamide
- 2-(3,4-dichlorophenyl)-1-imidazol-1-yl-ethanone
- N-[4,4-bis(methylsulfanyl)-2-pyrrolidin-1-yl-cyclohexyl]-4-bromanyl-N-methyl-benzamide
- 2-(4-aminophenyl)-N-[2-(azetidin-1-yl)-4,4-dimethoxy-cyclopentyl]-N-methyl-ethanamide
- 4-bromanyl-N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-benzamide
- methyl 4-[2-[[2-(dimethylamino)-5,5-diethoxy-cycloheptyl]-methyl-amino]-2-oxidanylidene-ethyl]benzoate
- 2-(3,4-dichlorophenyl)-N-(6,6-dimethoxy-2-pyrrolidin-1-yl-cycloheptyl)-N-ethyl-ethanethioamide
- 4-bromanyl-N-(4,4-diethoxy-2-pyrrolidin-1-yl-cycloheptyl)-N-propyl-benzenecarbothioamide
- 4-bromanyl-N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-benzenecarbothioamide
