N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(2-ketopyrrolidino)phenoxy]-N-piperonyl-acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C25H28N2O5/c28-24-6-3-13-26(24)20-8-10-21(11-9-20)30-16-25(29)27(19-4-1-2-5-19)15-18-7-12-22-23(14-18)32-17-31-22/h7-12,14,19H,1-6,13,15-17H2