N-[[(3R)-1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(3R)-1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[(3R)-1-(1,3-benzodioxole-5-carbonyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[(3R)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-3-piperidinyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[(3R)-1-(1,3-benzodioxole-5-carbonyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-piperonyloyl-3-piperidyl]methyl]acetamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O6/c1-28-18-6-2-3-7-19(18)29-14-22(26)24-12-16-5-4-10-25(13-16)23(27)17-8-9-20-21(11-17)31-15-30-20/h2-3,6-9,11,16H,4-5,10,12-15H2,1H3,(H,24,26)/t16-/m1/s1