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4-methoxy-N-(2-methoxyethyl)-2-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide
4-methoxy-N-(2-methoxyethyl)-2-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)CCC3=CC=CC=C3
Isomeric SMILES
COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)CCC3=CC=CC=C3
InChI
InChI=1S/C24H32N2O4/c1-28-17-13-25-24(27)22-9-8-21(29-2)18-23(22)30-20-11-15-26(16-12-20)14-10-19-6-4-3-5-7-19/h3-9,18,20H,10-17H2,1-2H3,(H,25,27)/p+1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-methoxy-N-(2-methoxyethyl)-2-(1-phenethylpiperidin-4-yl)oxy-benzamide
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- 2-methoxy-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]ethanamide
- N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-1-ium-2-yl]ethanamide
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