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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-piperonyl-N-(2-pyrrolidinoethyl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN1CCCC1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N(CCN1CCCC1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O3/c1-13(19)18(9-8-17-6-2-3-7-17)11-14-4-5-15-16(10-14)21-12-20-15/h4-5,10H,2-3,6-9,11-12H2,1H3