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1-[1,3-benzodioxol-5-yl-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine
1-[1,3-benzodioxol-5-yl-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4)OC
InChI
InChI=1S/C21H26N2O4/c1-3-25-17-6-4-15(12-19(17)24-2)21(23-10-8-22-9-11-23)16-5-7-18-20(13-16)27-14-26-18/h4-7,12-13,21-22H,3,8-11,14H2,1-2H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 1-[(3-fluorophenyl)-(5-methylpyridin-2-yl)methyl]piperazine
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- N-(4-methylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide
- 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)ethanamide
- 3-[1-(2-cyanoethyl)-3-(4-methylphenyl)pyrazol-4-yl]-N-(4-ethanoylphenyl)prop-2-enamide
