1-[3-(2,4-dimethoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)N)OC
InChI
InChI=1S/C17H22N2O4/c1-22-14-5-3-12(15(11-14)23-2)4-6-16(20)19-9-7-13(8-10-19)17(18)21/h3-6,11,13H,7-10H2,1-2H3,(H2,18,21)
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-[5-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-methoxyphenyl)ethanamide
- [2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate
- N-(4-methyl-1,3-thiazol-2-yl)-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]ethanamide
- N-[[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- 2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-quinoline-4-carboxamide
- dimethyl 5-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- [2-[(2-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] 1-methylpyrrole-2-carboxylate
- 2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide
- N-(furan-2-ylmethylideneamino)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide
