1-(1,3-benzodioxol-5-ylcarbonyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(2-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-piperonyl-1-piperonyloyl-pyrrolidine-3-carboxamide Formula: C28H26N2O7 MolecularWeight: 502.51524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H26N2O7/c1-33-22-5-3-2-4-19(22)20-13-30(28(32)18-7-9-24-26(11-18)37-16-35-24)14-21(20)27(31)29-12-17-6-8-23-25(10-17)36-15-34-23/h2-11,20-21H,12-16H2,1H3,(H,29,31)