1-[2-(4-chlorophenyl)ethyl]-5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-5-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-5-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-5-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-5-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-methyl-pyrrole-3-carboxamide Formula: C28H35ClN2O2 MolecularWeight: 467.0427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)Cl)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)Cl)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)N

InChI

InChI=1S/C28H35ClN2O2/c1-17-21(26(30)33)16-24(31(17)13-12-18-8-10-20(29)11-9-18)19-14-22(27(2,3)4)25(32)23(15-19)28(5,6)7/h8-11,14-16,32H,12-13H2,1-7H3,(H2,30,33)