1-[1-benzothiophen-2-yl-(2-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C2=CC3=CC=CC=C3S2)N4CCNCC4
Isomeric SMILES
CC1=CC=CC=C1C(C2=CC3=CC=CC=C3S2)N4CCNCC4
InChI
InChI=1S/C20H22N2S/c1-15-6-2-4-8-17(15)20(22-12-10-21-11-13-22)19-14-16-7-3-5-9-18(16)23-19/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
- N-[3,5-bis(trifluoromethyl)phenyl]-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide
- 2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinazolin-4-one
- ethyl 4-[3-[4-(1-adamantyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 4-chloranyl-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide
- N-methyl-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- N-[2-(2,4-dichlorophenyl)ethyl]-5-[[(3-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]furan-2-carboxamide
- 2-bromanyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-benzamide
- N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenoxy-ethanamide
- 1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-(3,5-dimethoxyphenyl)-1-(2-methoxyethyl)urea
- 4-[[2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
