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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[4-(2-ketopyrrolidino)phenyl]-N-piperonyl-acrylamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c29-25-6-3-15-27(25)22-11-7-19(8-12-22)10-14-26(30)28(21-4-1-2-5-21)17-20-9-13-23-24(16-20)32-18-31-23/h7-14,16,21H,1-6,15,17-18H2/b14-10+