1-(4-phenylcyclohexyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C3CCC(CC3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C3CCC(CC3)C4=CC=CC=C4
InChI
InChI=1S/C26H36N2O3/c1-29-24-17-20(18-25(30-2)26(24)31-3)19-27-13-15-28(16-14-27)23-11-9-22(10-12-23)21-7-5-4-6-8-21/h4-8,17-18,22-23H,9-16,19H2,1-3H3
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
- 1-[1-(phenylmethyl)piperidin-4-yl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
- 4-[[4-[(2-bromophenyl)methyl]piperazin-1-yl]methyl]-2,6-dimethoxy-phenol
- 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-(pyridin-4-ylmethyl)piperazine
- 1-(3-phenylpropyl)-4-(pyridin-4-ylmethyl)piperazine
- 1-[1-(phenylmethyl)piperidin-4-yl]-4-(pyridin-4-ylmethyl)piperazine
- 2-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-[(2-methoxyphenyl)methyl]ethanamine
- 2-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)ethanamine
- 2-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)ethanamine
- 2-pyridin-2-ylsulfanyl-N-[5-(2-pyridin-2-ylsulfanylethanoylamino)naphthalen-1-yl]ethanamide
- N-(2,5-dimethoxyphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
