4-butoxy-3-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C)OC
InChI
InChI=1S/C23H30N2O3/c1-4-5-14-28-21-11-8-18(16-22(21)27-3)23(26)24-20-10-9-19(15-17(20)2)25-12-6-7-13-25/h8-11,15-16H,4-7,12-14H2,1-3H3,(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
- 4-(4-bromophenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-butanamide
- (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide
- 2-[5-ethyl-6-methyl-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)ethanamide
- (8-methoxyquinolin-5-yl)methyl-methyl-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]azanium
- 1-(8-methoxyquinolin-5-yl)-N-methyl-N-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]methanamine
- 5-chloranyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)thiophene-2-carboxamide
- 4-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide
- 3-[[2-[(2S)-3-(azepan-1-ium-1-yl)-2-oxidanyl-propoxy]-5-chloranyl-phenyl]methylazaniumyl]propyl-dimethyl-azanium
- (2S)-1-(azepan-1-yl)-3-[4-chloranyl-2-[[3-(dimethylamino)propylamino]methyl]phenoxy]propan-2-ol
- N-(2-methyl-4-pyrrolidin-1-yl-phenyl)naphthalene-2-carboxamide
