N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-cyclopentyl-3-[(2-ketopyrrolidino)methyl]-N-piperonyl-benzamide 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)C4=CC(=CC=C4)CN5CCCC5=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)CN5CCCC5=O

InChI

InChI=1S/C25H28N2O4/c28-24-9-4-12-26(24)15-18-5-3-6-20(13-18)25(29)27(21-7-1-2-8-21)16-19-10-11-22-23(14-19)31-17-30-22/h3,5-6,10-11,13-14,21H,1-2,4,7-9,12,15-17H2