2-(1,3-benzodioxol-5-yl)-N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-piperonylpyrrolidin-3-yl)methyl]acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC1CNC(=O)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N2O5/c25-22(9-15-1-3-18-20(7-15)28-13-26-18)23-10-17-5-6-24(12-17)11-16-2-4-19-21(8-16)29-14-27-19/h1-4,7-8,17H,5-6,9-14H2,(H,23,25)