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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-cyclopentyl-2-[4-(2-ketopyrrolidino)phenyl]-N-piperonyl-acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C25H28N2O4/c28-24-6-3-13-26(24)21-10-7-18(8-11-21)15-25(29)27(20-4-1-2-5-20)16-19-9-12-22-23(14-19)31-17-30-22/h7-12,14,20H,1-6,13,15-17H2