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

Systemtic Name: 2-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-4-phenyl-piperazine-1-carboxamide Openeye Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]-4-phenyl-piperazine-1-carboxamide CAS Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-4-phenylpiperazine-1-carboxamide Traditional Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]-4-phenyl-piperazine-1-carboxamide Formula: C33H43N3O2 MolecularWeight: 513.71342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2C3CN(CCN3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2C3CN(CCN3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C33H43N3O2/c1-32(2,3)27-20-23(21-28(30(27)37)33(4,5)6)16-17-24-12-10-11-15-26(24)29-22-35(18-19-36(29)31(34)38)25-13-8-7-9-14-25/h7-15,20-21,29,37H,16-19,22H2,1-6H3,(H2,34,38)