N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-piperonyl-pyrrolidine-3-carboxamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C26H28N2O6/c29-25-12-18(15-27(25)20-6-8-21-24(13-20)32-10-9-31-21)26(30)28(19-3-1-2-4-19)14-17-5-7-22-23(11-17)34-16-33-22/h5-8,11,13,18-19H,1-4,9-10,12,14-16H2