3-ethoxy-N-(2-piperidin-1-ylphenyl)-4-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)OCC
InChI
InChI=1S/C23H30N2O3/c1-3-16-28-21-13-12-18(17-22(21)27-4-2)23(26)24-19-10-6-7-11-20(19)25-14-8-5-9-15-25/h6-7,10-13,17H,3-5,8-9,14-16H2,1-2H3,(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
- 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-piperidin-1-ylphenyl)benzamide
- 3-(diethylsulfamoyl)-4-methyl-N-(2-piperidin-1-ylphenyl)benzamide
- N-(2-piperidin-1-ylphenyl)-1-[2-(trifluoromethyl)phenyl]sulfonyl-piperidine-4-carboxamide
- N-(2-piperidin-1-ylphenyl)-1-(4-propan-2-ylphenyl)sulfonyl-piperidine-4-carboxamide
- 2-(4-bromanylphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
- 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(2-piperidin-1-ylphenyl)benzamide
- 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide
- (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide
- 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-piperidin-1-ylphenyl)benzamide
- (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide
