2-(4-chlorophenyl)-1-(2-piperidin-1-ylcarbonylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H20ClNO2/c21-16-10-8-15(9-11-16)14-19(23)17-6-2-3-7-18(17)20(24)22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-14H2
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
- 1-(4-methoxyphenyl)-2-(2-pyrrolidin-1-ylcarbonylphenyl)ethane-1,2-dione
- 2-[naphthalen-2-ylcarbonyl(phenyl)amino]ethanoic acid
- 5-nitro-N-(2-piperidin-1-ium-1-ylethyl)furan-2-carboxamide chloride
- methyl (11S,16S,17R)-9-fluoranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-17-pentanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate
- tert-butyl N-[(2S)-1-[[2-(4-methoxyphenyl)-4-oxidanylidene-5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-3-yl]amino]-1-oxidanylidene-3-[4-[oxidanyl(phenylmethoxy)phosphoryl]oxyphenyl]propan-2-yl]carbamate
- 1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(3-phenylpropyl)piperidin-4-yl]propan-1-one
- tert-butyl N-[(2S)-1-[[2-(4-methoxyphenyl)-5-[2-(naphthalen-1-ylmethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl]amino]-1-oxidanylidene-3-[4-[oxidanyl(phenylmethoxy)phosphoryl]oxyphenyl]propan-2-yl]carbamate
- N,N'-bis(7-chloranylquinolin-4-yl)nonane-1,9-diamine
- methyl 3-[3-(furan-2-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- (4S)-N-[(2R)-1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-1-(2-fluoranylethyl)-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxamide
