2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]methanone Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OC)OC

InChI

InChI=1S/C24H27NO7/c1-28-19-7-5-17(22(29-2)23(19)30-3)24(27)25-10-8-15(9-11-25)21(26)16-4-6-18-20(14-16)32-13-12-31-18/h4-7,14-15H,8-13H2,1-3H3