N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-(3,5-dimethoxyphenyl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-2-(3,5-dimethoxyphenyl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-2-(3,5-dimethoxyphenyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3,5-dimethoxyphenyl)-N-(1-piperonyl-4-piperidyl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CC(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H28N2O5/c1-27-19-9-17(10-20(13-19)28-2)12-23(26)24-18-5-7-25(8-6-18)14-16-3-4-21-22(11-16)30-15-29-21/h3-4,9-11,13,18H,5-8,12,14-15H2,1-2H3,(H,24,26)