1-(phenylmethyl)-4-[2-(4-phenylphenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCOC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
C1CN(CCN1CCOC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C25H28N2O/c1-3-7-22(8-4-1)21-27-17-15-26(16-18-27)19-20-28-25-13-11-24(12-14-25)23-9-5-2-6-10-23/h1-14H,15-21H2
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-[2,6-bis(chloranyl)phenyl]-3,4-bis(oxidanylidene)-2-phenyl-butanenitrile
- 2-[[2-benzamido-3-[3-[1-(2-ethoxy-2-oxidanylidene-ethyl)pyridin-1-ium-3-yl]-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]hexanoic acid
- 4-[4-methyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]amino]-1,3-thiazol-5-yl]-2,4-bis(oxidanylidene)-N-[2,4,5-tris(chloranyl)phenyl]butanamide
- 8-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,7-trimethyl-purine-2,6-dione
- 1-[2-methyl-4-[[4-(1-methylindol-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone
- 2-[[2,5-bis(fluoranyl)phenoxy]methyl]-N-phenethyl-morpholine-4-carboxamide
- N-[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamoyl]piperidin-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide
- N-[3-(3-acetamidophenoxy)propyl]-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- methyl 4-[[2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]butanoate
- N-(furan-2-ylmethyl)-2-[1-[2-(trifluoromethyl)phenyl]carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
