1-[(1R)-1,2-diphenylethyl]-4-(4-phenylbutyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCCC2=CC=CC=C2)C(CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CN(CCN1CCCCC2=CC=CC=C2)[C@H](CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H34N2/c1-4-12-25(13-5-1)14-10-11-19-29-20-22-30(23-21-29)28(27-17-8-3-9-18-27)24-26-15-6-2-7-16-26/h1-9,12-13,15-18,28H,10-11,14,19-24H2/t28-/m1/s1
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-decanoyloxybutyl decanoate
- methyl 3-(3-carbamimidoylphenyl)-5-[(2-phenylethanoylamino)methyl]benzoate
- 2-[2-[2-(4-bromophenyl)ethanoylamino]-5-chloranyl-phenoxy]ethanoic acid
- N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-phenoxy-benzamide
- 1-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-phenyl]-2,3-dihydroindene-1-carbothioamide
- 2-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole
- (1-butyl-3-oxidanyl-piperidin-4-yl)methyl 5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxine-8-carboxylate
- 2-(3-cyclohept-2-en-1-yloxy-4-methoxy-phenyl)-6-(1,2,4-triazol-1-yl)-1H-benzimidazole
- 2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-(4-pyridin-4-yloxyphenyl)propan-1-ol
- 2-[4-[(6-azanyl-8-butyl-purin-9-yl)methyl]phenyl]benzoic acid
