N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-piperonylamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1CCC[C@@H]1CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N2O5/c1-2-25-9-3-4-19(25)15-26(14-17-5-7-20-22(12-17)29-11-10-28-20)24(27)18-6-8-21-23(13-18)31-16-30-21/h5-8,12-13,19H,2-4,9-11,14-16H2,1H3/t19-/m1/s1