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

Systemtic Name: 2-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide Openeye Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide CAS Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide Traditional Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]-4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carboxamide Formula: C33H48N4O3 MolecularWeight: 548.75922

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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)CC(=O)N4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2C3CN(CCN3C(=O)N)CC(=O)N4CCCC4

InChI

InChI=1S/C33H48N4O3/c1-32(2,3)26-19-23(20-27(30(26)39)33(4,5)6)13-14-24-11-7-8-12-25(24)28-21-35(17-18-37(28)31(34)40)22-29(38)36-15-9-10-16-36/h7-8,11-12,19-20,28,39H,9-10,13-18,21-22H2,1-6H3,(H2,34,40)