N-[[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[1-(1,3-benzodioxole-5-carbonyl)-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[1-[1,3-benzodioxol-5-yl(oxo)methyl]-3-piperidinyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[1-(1,3-benzodioxole-5-carbonyl)piperidin-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1-piperonyloyl-3-piperidyl)methyl]acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O5/c1-28-19-7-4-16(5-8-19)11-22(26)24-13-17-3-2-10-25(14-17)23(27)18-6-9-20-21(12-18)30-15-29-20/h4-9,12,17H,2-3,10-11,13-15H2,1H3,(H,24,26)