2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-ethoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-2-ethoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-ethoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-ethoxy-phenoxy]-1-piperidino-ethanone Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)OCC(=O)N5CCCCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)OCC(=O)N5CCCCC5

InChI

InChI=1S/C28H34N2O6/c1-2-33-25-18-21(9-11-24(25)36-19-27(31)29-12-4-3-5-13-29)28(32)30-14-6-7-22(30)20-8-10-23-26(17-20)35-16-15-34-23/h8-11,17-18,22H,2-7,12-16,19H2,1H3