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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-ethyl-3,5-dimethyl-N-piperonyl-1H-pyrrole-2-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C19H22N2O4/c1-5-21(9-14-6-7-15-16(8-14)25-10-24-15)19(23)18-11(2)17(13(4)22)12(3)20-18/h6-8,20H,5,9-10H2,1-4H3