N-[1-(3-chlorophenyl)ethyl]-2-piperidin-1-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCCCC2
Isomeric SMILES
CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCCCC2
InChI
InChI=1S/C15H21ClN2O/c1-12(13-6-5-7-14(16)10-13)17-15(19)11-18-8-3-2-4-9-18/h5-7,10,12H,2-4,8-9,11H2,1H3,(H,17,19)
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
- N-(2-methoxyethylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one
- methyl 5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]benzenecarbonitrile
- N-[1-(3-chlorophenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide
- 2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfanylphenyl)propanamide
- 2-methoxyethyl 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 1-[2-(4-chlorophenyl)sulfonylethyl]-3,4-dihydro-2H-quinoline
- N-[1-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
