N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidinoethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H28N2O5/c27-24(23-17-30-19-5-1-2-6-21(19)31-23)26(12-11-25-9-3-4-10-25)16-18-7-8-20-22(15-18)29-14-13-28-20/h1-2,5-8,15,23H,3-4,9-14,16-17H2