4-[[1,3-benzodioxol-5-ylmethyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[1,3-benzodioxol-5-ylmethyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[1,3-benzodioxol-5-ylmethyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[1,3-benzodioxol-5-ylmethyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[1,3-benzodioxol-5-ylmethyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(piperonyl)amino]methyl]-N,N-dimethyl-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCCO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCCO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H28N2O5/c1-28(2)27(30)22-7-3-19(4-8-22)15-29(17-21-6-10-24-26(14-21)34-18-33-24)16-20-5-9-23-25(13-20)32-12-11-31-23/h3-10,13-14H,11-12,15-18H2,1-2H3