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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-N-ethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-ethyl-N-piperonyl-1H-pyrrole-2-carboxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C17H18N2O4/c1-3-19(17(21)14-7-13(8-18-14)11(2)20)9-12-4-5-15-16(6-12)23-10-22-15/h4-8,18H,3,9-10H2,1-2H3