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2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide
2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NCCCOC
Isomeric SMILES
CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NCCCOC
InChI
InChI=1S/C19H31N3O3/c1-16-5-6-18(25-3)17(13-16)14-21-8-10-22(11-9-21)15-19(23)20-7-4-12-24-2/h5-6,13H,4,7-12,14-15H2,1-3H3,(H,20,23)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide
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- N'-[2-(2-fluorophenyl)ethanoyl]-1,3-diphenyl-pyrazole-4-carbohydrazide
- 2-[4-[2-(3-bromanylphenoxy)ethyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide
- 2-[4-[2-[2,4-bis(chloranyl)phenoxy]ethyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide
- 2-[4-[2-(2,5-dimethylphenyl)sulfonylethyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide
