1-[(3,4-dimethoxyphenyl)-(3-phenylmethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)OCC3=CC=CC=C3)N4CCNCC4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)OCC3=CC=CC=C3)N4CCNCC4)OC
InChI
InChI=1S/C26H30N2O3/c1-29-24-12-11-22(18-25(24)30-2)26(28-15-13-27-14-16-28)21-9-6-10-23(17-21)31-19-20-7-4-3-5-8-20/h3-12,17-18,26-27H,13-16,19H2,1-2H3
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-[(3,5-dimethylphenyl)-(3-methylpyridin-2-yl)methyl]piperazine
- 2-(4-phenylbutyl)piperidine
- N-[(4-dimethylaminophenyl)methyl]-1-methyl-5-(3-nitrophenyl)imidazol-2-amine
- N-[(2-chlorophenyl)methyl]-5-(3,4-dimethylphenyl)-1-methyl-imidazol-2-amine
- 3-bromanyl-N-[4-[4-[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-4-tert-butyl-benzamide
- N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-phenylphenyl)carbonylamino]benzamide
- 4-azanyl-3-chloranyl-5-(trifluoromethyl)benzoic acid
- 2-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]-N,N-dimethyl-ethanamine
- 2-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile
- 2-(3-chloranylpropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
