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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: 2,2,5,5-tetramethyl-N-[3-(piperonyloylamino)propyl]-3-pyrroline-3-carboxamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-19(2)11-14(20(3,4)23-19)18(25)22-9-5-8-21-17(24)13-6-7-15-16(10-13)27-12-26-15/h6-7,10-11,23H,5,8-9,12H2,1-4H3,(H,21,24)(H,22,25)