(2,4-dimethoxyphenyl)-(4-phenylmethoxypiperidin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3)OC
InChI
InChI=1S/C21H25NO4/c1-24-18-8-9-19(20(14-18)25-2)21(23)22-12-10-17(11-13-22)26-15-16-6-4-3-5-7-16/h3-9,14,17H,10-13,15H2,1-2H3
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-[(3-chlorophenyl)sulfonylamino]-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide
- N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
- N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide
- N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methyl-benzamide
- N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- 6-chloranyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]pyridine-3-carboxamide
- 4-fluoranyl-N-[2-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide
- 4-(4-phenylmethoxypiperidin-1-yl)carbonyl-1H-quinolin-2-one
