2-phenoxy-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N1CCN(CC1)C2=CC=CC=N2)OC3=CC=CC=C3
Isomeric SMILES
CCC(C(=O)N1CCN(CC1)C2=CC=CC=N2)OC3=CC=CC=C3
InChI
InChI=1S/C19H23N3O2/c1-2-17(24-16-8-4-3-5-9-16)19(23)22-14-12-21(13-15-22)18-10-6-7-11-20-18/h3-11,17H,2,12-15H2,1H3
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-[3-[3,4-bis(chloranyl)phenoxy]propyl]azepane; ethanedioic acid
- 1-[2-(2-bromanyl-4-methyl-phenoxy)ethyl]azepane; ethanedioic acid
- N-[3-(methoxymethyl)phenyl]-2-methyl-5-nitro-benzenesulfonamide
- N-[(2-methoxyphenyl)methyl]-2-phenoxy-butanamide
- ethyl 4-[[2-(2-morpholin-4-ylethanoylamino)-5-nitro-phenyl]carbonylamino]benzoate
- 3-nitro-N-(3-pyrrolidin-1-ylphenyl)benzenesulfonamide
- N-[2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid
- N-(4-acetamidophenyl)-2-[[5-(2,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 4-[[5-nitro-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoylamino]phenyl]carbonylamino]benzoate
- 2-methyl-3-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1H-indole
