1-[(2-phenylmethoxyphenyl)-pyridin-2-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=CC=N4
Isomeric SMILES
C1CN(CCN1)C(C2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=CC=N4
InChI
InChI=1S/C23H25N3O/c1-2-8-19(9-3-1)18-27-22-12-5-4-10-20(22)23(21-11-6-7-13-25-21)26-16-14-24-15-17-26/h1-13,23-24H,14-18H2
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
- 6-chloranyl-9-(4-ethoxyphenyl)-4-methyl-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- [3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]-thiophen-2-ylsulfonyl-azanide
- N-[3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]thiophene-2-sulfonamide
- 6-chloranyl-3,4-dimethyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-[4-[[1-(furan-2-yl)-3-methyl-but-3-enyl]-(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide
- 6-chloranyl-4-propyl-9-[[3-(trifluoromethyl)phenyl]methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 6-chloranyl-9-[(4-chlorophenyl)methyl]-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
- 6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)-3H-1,3-benzoxazol-2-one
- N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-4-nitro-benzamide
