1-[naphthalen-2-yl-(3-phenoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C27H26N2O/c1-2-10-25(11-3-1)30-26-12-6-9-23(20-26)27(29-17-15-28-16-18-29)24-14-13-21-7-4-5-8-22(21)19-24/h1-14,19-20,27-28H,15-18H2
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-chloranyl-2-(3,4-diethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[5,7-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 4-[2-[2,5-bis(chloranyl)phenyl]-5-fluoranyl-1H-indol-3-yl]butan-1-amine
- 4-[5-iodanyl-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
- 5-[[1-(3-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-[(4-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione
- 2-(2,5-dimethylthiophen-3-yl)-5,7-dimethyl-quinoline-4-carboxylic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-[[5-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]pentanamide
- [2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
- 3-bromanyl-N-[3-oxidanylidene-3-[[5-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]amino]propyl]-N-propyl-benzamide
- ethyl 2-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
