N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-piperonyl-1H-pyrrole-2-carboxamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-9(18)11-5-12(16-7-11)15(19)17-6-10-2-3-13-14(4-10)21-8-20-13/h2-5,7,16H,6,8H2,1H3,(H,17,19)