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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-piperonyl-2-pyrrolidino-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c17-14(9-16-5-1-2-6-16)15-8-11-3-4-12-13(7-11)19-10-18-12/h3-4,7H,1-2,5-6,8-10H2,(H,15,17)