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2-[2-(4-methoxyphenyl)-2-phenylmethoxy-piperidin-1-yl]heptanoic acid
2-[2-(4-methoxyphenyl)-2-phenylmethoxy-piperidin-1-yl]heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(=O)O)N1CCCCC1(C2=CC=C(C=C2)OC)OCC3=CC=CC=C3
Isomeric SMILES
CCCCCC(C(=O)O)N1CCCCC1(C2=CC=C(C=C2)OC)OCC3=CC=CC=C3
InChI
InChI=1S/C26H35NO4/c1-3-4-6-13-24(25(28)29)27-19-10-9-18-26(27,22-14-16-23(30-2)17-15-22)31-20-21-11-7-5-8-12-21/h5,7-8,11-12,14-17,24H,3-4,6,9-10,13,18-20H2,1-2H3,(H,28,29)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-ethoxy-2-[[4-(4-fluorophenyl)phenyl]methoxy]-2-piperidin-1-yl-ethanoic acid
- (E)-but-2-enedioic acid; 3-[2-(4-ethoxyphenyl)-2-phenylmethoxy-piperidin-1-yl]propanoate
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- piperidin-1-yl 2-[bis(4-fluorophenyl)methoxy]-2-ethoxy-ethanoate
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- [2-(3-chlorophenyl)phenyl]methyl piperidine-1-carboperoxoate
- 2-[4-(diphenylmethyl)oxypiperidin-1-yl]hexanoate hydrochloride
- (E)-but-2-enedioic acid; 5-[2-(4-methylphenyl)-2-phenylmethoxy-piperidin-1-yl]pentanoate
- 5-[2-(4-methylphenyl)-2-phenylmethoxy-piperidin-1-yl]pentanoic acid
