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

Systemtic Name: 1,2-bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1,2-bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanone CAS Name: 1,2-bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 1,2-bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1,2-bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]ethanone Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CC(N(C1)CC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C26H30N2O5/c29-26(28-10-2-4-21(28)19-6-8-23-25(16-19)33-14-12-31-23)17-27-9-1-3-20(27)18-5-7-22-24(15-18)32-13-11-30-22/h5-8,15-16,20-21H,1-4,9-14,17H2