2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3,4,5-triethoxyphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3,4,5-triethoxyphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3,4,5-triethoxybenzoyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[oxo-(3,4,5-triethoxyphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3,4,5-triethoxybenzoyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3,4,5-triethoxybenzoyl)-4-piperidyl]methanone Formula: C27H33NO7 MolecularWeight: 483.55342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C27H33NO7/c1-4-31-23-16-20(17-24(32-5-2)26(23)33-6-3)27(30)28-11-9-18(10-12-28)25(29)19-7-8-21-22(15-19)35-14-13-34-21/h7-8,15-18H,4-6,9-14H2,1-3H3