1-[1-benzothiophen-3-yl-(2,3,4-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4)OC)OC
InChI
InChI=1S/C22H26N2O3S/c1-25-18-9-8-16(21(26-2)22(18)27-3)20(24-12-10-23-11-13-24)17-14-28-19-7-5-4-6-15(17)19/h4-9,14,20,23H,10-13H2,1-3H3
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
- 2-phenyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]butanamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)-5-(2-thiophen-2-ylethanoylamino)benzamide
- 2-[bis(chloranyl)methyl]-4-(4-methylphenyl)-1H-1,5-benzodiazepine
- 2-[(5-methylfuran-2-yl)methylideneamino]benzoate
- 5-cyclohexyl-5-methyl-3-(phenylmethyl)-2-propylsulfanyl-6H-benzo[h]quinazolin-4-one
- 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(3,4-dimethoxyphenyl)amino]prop-2-enenitrile
- 9-methyl-3-(3-methylbutyl)-1,3,4-triazaspiro[4.5]decane-2-thione
- N-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-4-methyl-benzamide
- 4-dibenzothiophen-2-yl-2-(2-nitrophenyl)-5-phenyl-1H-imidazole
- N2,N5-di(undecyl)pyridine-2,5-dicarboxamide
