1-[1-benzothiophen-2-yl-(4-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
InChI
InChI=1S/C20H22N2OS/c1-23-17-8-6-15(7-9-17)20(22-12-10-21-11-13-22)19-14-16-4-2-3-5-18(16)24-19/h2-9,14,20-21H,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
- 1-[(2-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea
- 2-azanyl-4-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-naphthalen-1-yl-ethanamide
- 2-chloranyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]benzamide
- N-(2,5-dimethoxyphenyl)-1-[(4-fluoranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 3-acetamido-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide
- N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3,4-bis(fluoranyl)benzamide
- N-[4-[4-(2-bromophenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide
- N-[1-[4-ethyl-5-[2-(2-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-4-methoxy-benzamide
- N-(2-chloranyl-5-nitro-phenyl)-2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
