1-[1,3-benzodioxol-5-yl-(5-ethylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4
Isomeric SMILES
CCC1=CN=C(C=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4
InChI
InChI=1S/C19H23N3O2/c1-2-14-3-5-16(21-12-14)19(22-9-7-20-8-10-22)15-4-6-17-18(11-15)24-13-23-17/h3-6,11-12,19-20H,2,7-10,13H2,1H3
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
- 6-[(5-methylthiophen-2-yl)-piperazin-1-yl-methyl]isoquinoline
- 2-(2-fluoranylpyridin-3-yl)azepane
- 2,2-bis(chloranyl)-N-(7H-purin-6-yl)ethanamide
- N-[2,6-bis(fluoranyl)phenyl]-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide
- N-[5-[(2-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
- N-aminocarbonyl-2-[[4-(3-chloranyl-4-methoxy-phenyl)-5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- N-(2-cyano-3-methyl-butan-2-yl)-2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2,4-dichlorophenyl)ethyl]propanamide
- N-(3-methoxypropyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
- 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanone
