N-(1,3-benzodioxol-5-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]acetamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O6/c26-22(24-17-2-4-19-21(12-17)31-14-30-19)13-25-7-5-15(6-8-25)23(27)16-1-3-18-20(11-16)29-10-9-28-18/h1-4,11-12,15H,5-10,13-14H2,(H,24,26)