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7-[2,3-dimethoxy-6-[(4-phenylpiperazin-1-yl)methyl]phenoxy]heptanoic acid
7-[2,3-dimethoxy-6-[(4-phenylpiperazin-1-yl)methyl]phenoxy]heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3)OCCCCCCC(=O)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3)OCCCCCCC(=O)O)OC
InChI
InChI=1S/C26H36N2O5/c1-31-23-14-13-21(20-27-15-17-28(18-16-27)22-10-6-5-7-11-22)25(26(23)32-2)33-19-9-4-3-8-12-24(29)30/h5-7,10-11,13-14H,3-4,8-9,12,15-20H2,1-2H3,(H,29,30)
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- 1-[4-[5-[(4-methyl-1,2,3-triazol-1-yl)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]cyclopropane-1-carbonitrile
- 1-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-N,N-dimethyl-1,2,3-triazole-4-carboxamide
- ethyl 4-[4-[[2-(4-ethoxy-4-oxidanylidene-butoxy)-3,4-dimethoxy-phenyl]methyl]piperazin-1-yl]butanoate dihydrochloride
- ethyl 4-[4-[[2-(4-ethoxy-4-oxidanylidene-butoxy)-3,4-dimethoxy-phenyl]methyl]piperazin-1-yl]butanoate
- 4-[2,3-dimethoxy-6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenoxy]butanoic acid
- 4-[6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2,3-dimethoxy-phenoxy]butanoic acid
