N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyrrolidinoethyl)-piperonylamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)CCN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N2O5/c25-22(16-6-7-18-20(12-16)28-14-26-18)24(11-10-23-8-1-2-9-23)13-17-4-3-5-19-21(17)29-15-27-19/h3-7,12H,1-2,8-11,13-15H2