N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-N-piperonyl-coumaran-5-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCC5

Isomeric SMILES

CCN1CCC[C@@H]1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C24H28N2O4/c1-2-25-10-3-4-20(25)15-26(14-17-5-7-22-23(12-17)30-16-29-22)24(27)19-6-8-21-18(13-19)9-11-28-21/h5-8,12-13,20H,2-4,9-11,14-16H2,1H3/t20-/m1/s1