N-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: 2,2,5,5-tetramethyl-N-[2-(piperonyloylamino)ethyl]-3-pyrroline-3-carboxamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1)(C)C)C(=O)NCCNC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(C=C(C(N1)(C)C)C(=O)NCCNC(=O)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H25N3O4/c1-18(2)10-13(19(3,4)22-18)17(24)21-8-7-20-16(23)12-5-6-14-15(9-12)26-11-25-14/h5-6,9-10,22H,7-8,11H2,1-4H3,(H,20,23)(H,21,24)