1-phenethyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCN2CCN(CC2)CCC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCN2CCN(CC2)CCC3=CC=CC=C3
InChI
InChI=1S/C23H32N2O3/c1-26-21-17-20(18-22(27-2)23(21)28-3)10-12-25-15-13-24(14-16-25)11-9-19-7-5-4-6-8-19/h4-8,17-18H,9-16H2,1-3H3
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
- 4-(4-methoxyphenyl)-N'-(4-nitrophenyl)carbonyl-benzohydrazide
- 4-[[5-[(4-methylsulfanylphenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid
- 3-(naphthalen-1-ylmethyl)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,2,4-triazol-4-amine
- N-dibenzofuran-3-yl-2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide
- 4-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one
- N-(2,3-dimethylphenyl)-2-[[4-(4-fluorophenyl)-5-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-cyclopentyl-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
- 2-[2-oxidanylidene-2-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]amino]ethyl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
- 2-(2-chloranyl-4-methoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde
- 7-bromanyl-5-(4-fluorophenyl)-4-[2-(3-methylphenyl)ethanoyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one
