2-(4-chlorophenyl)-N-cyclopentyl-2-(diethylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C1=CC=C(C=C1)Cl)C(=O)NC2CCCC2
Isomeric SMILES
CCN(CC)C(C1=CC=C(C=C1)Cl)C(=O)NC2CCCC2
InChI
InChI=1S/C17H25ClN2O/c1-3-20(4-2)16(13-9-11-14(18)12-10-13)17(21)19-15-7-5-6-8-15/h9-12,15-16H,3-8H2,1-2H3,(H,19,21)
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
- ethyl 4-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-3-oxidanylidene-butanoate
- N-cyclopentyl-2-[methyl(phenyl)amino]-2-phenyl-ethanamide
- N-cyclopentyl-2-(4-methylphenyl)-2-[methyl(phenyl)amino]ethanamide
- 5-[[1-ethyl-4-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-cyclopentyl-2-(4-methoxyphenyl)-2-[methyl(phenyl)amino]ethanamide
- N-methyl-N-phenyl-7H-purin-6-amine
- 2-(4-chlorophenyl)-N-cyclopentyl-2-[methyl(phenyl)amino]ethanamide
- 3-acetyloxy-2-bromanyl-4-methoxy-benzoic acid
- N-cyclopentyl-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-phenyl-ethanamide
- N-[2,6-bis(chloranyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
