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1-[2-(2-chlorophenyl)ethyl]-5-[2-(prop-2-enylamino)ethyl]pyrrolidin-2-one
1-[2-(2-chlorophenyl)ethyl]-5-[2-(prop-2-enylamino)ethyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCCC1CCC(=O)N1CCC2=CC=CC=C2Cl
Isomeric SMILES
C=CCNCCC1CCC(=O)N1CCC2=CC=CC=C2Cl
InChI
InChI=1S/C17H23ClN2O/c1-2-11-19-12-9-15-7-8-17(21)20(15)13-10-14-5-3-4-6-16(14)18/h2-6,15,19H,1,7-13H2
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
- ethyl 3-[(1-cyclohexyl-1,2,3-triazol-4-yl)carbonylamino]-5-methyl-hexanoate
- 1-cyclopropyl-4-[[[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]amino]methyl]pyrrolidin-2-one
- 5-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-imidazolidine-2,4-dione
- [7-(1,3-benzothiazol-2-yl)-9-(oxolan-3-yloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methylthiophen-2-yl)methanone
- N-ethyl-N-(2-pyrazol-1-ylethyl)-2-[(3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]ethanamide
- 3-[3-[methyl-(phenylmethyl)amino]piperidin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one
- N-[1-[7-[2-(cyclohexen-1-yl)ethanoyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-3-methyl-butyl]-3,5-dimethyl-benzamide
- N-methyl-N-[[5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methyl]-1-thiophen-2-yl-ethanamine
- 1-[4-[2-(cyclohexylmethyl)morpholin-4-yl]piperidin-1-yl]ethanone
- N-cyclopropyl-N-[[7-methylsulfanyl-2-[methyl(thiophen-3-ylmethyl)amino]quinolin-3-yl]methyl]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
