N-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-4-(phenylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-4-(phenylcarbonyl)piperazine-1-carboxamide Openeye Name: 4-benzoyl-N-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]piperazine-1-carboxamide CAS Name: 4-benzoyl-N-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-1-piperazinecarboxamide IUPAC Name: 4-benzoyl-N-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]piperazine-1-carboxamide Traditional Name: 4-benzoyl-N-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]piperazine-1-carboxamide Formula: C34H43N3O3 MolecularWeight: 541.72352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H43N3O3/c1-33(2,3)27-22-24(23-28(30(27)38)34(4,5)6)16-17-25-12-10-11-15-29(25)35-32(40)37-20-18-36(19-21-37)31(39)26-13-8-7-9-14-26/h7-15,22-23,38H,16-21H2,1-6H3,(H,35,40)