1-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC3=C(C=C2)OCO3)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)C(=O)N

InChI

InChI=1S/C28H34N2O4/c1-16-19(26(29)32)13-22(30(16)14-17-8-9-23-24(10-17)34-15-33-23)18-11-20(27(2,3)4)25(31)21(12-18)28(5,6)7/h8-13,31H,14-15H2,1-7H3,(H2,29,32)