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3-methyl-5-[2-[3-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]ethyl]-1,2-oxazole
3-methyl-5-[2-[3-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]ethyl]-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)CCN2CCCC(C2)CN3C=CN=C3C
Isomeric SMILES
CC1=NOC(=C1)CCN2CCCC(C2)CN3C=CN=C3C
InChI
InChI=1S/C16H24N4O/c1-13-10-16(21-18-13)5-8-19-7-3-4-15(11-19)12-20-9-6-17-14(20)2/h6,9-10,15H,3-5,7-8,11-12H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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