N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cyclopropanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cyclopropanecarboxamide Traditional Name: N-piperonyl-N-(2-pyrrolidinoethyl)cyclopropanecarboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

InChI

InChI=1S/C18H24N2O3/c21-18(15-4-5-15)20(10-9-19-7-1-2-8-19)12-14-3-6-16-17(11-14)23-13-22-16/h3,6,11,15H,1-2,4-5,7-10,12-13H2