2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-1-(2-methyl-4-morpholinyl)ethanone IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-1-(2-methylmorpholino)ethanone Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CN(CCO1)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H26N2O4/c1-14-12-21(7-8-23-14)19(22)13-20-6-2-3-16(20)15-4-5-17-18(11-15)25-10-9-24-17/h4-5,11,14,16H,2-3,6-10,12-13H2,1H3