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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-ethoxy-4-propoxy-phenyl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-ethoxy-4-propoxy-benzoyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-ethoxy-4-propoxyphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-ethoxy-4-propoxybenzoyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-ethoxy-4-propoxy-benzoyl)-4-piperidyl]methanone Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OCC

InChI

InChI=1S/C26H31NO6/c1-3-13-31-21-8-6-20(17-23(21)30-4-2)26(29)27-11-9-18(10-12-27)25(28)19-5-7-22-24(16-19)33-15-14-32-22/h5-8,16-18H,3-4,9-15H2,1-2H3