N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-homopiperonyl-1H-pyrrole-2-carboxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-10(19)12-7-13(18-8-12)16(20)17-5-4-11-2-3-14-15(6-11)22-9-21-14/h2-3,6-8,18H,4-5,9H2,1H3,(H,17,20)