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1-(4-chlorophenyl)-2-[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]piperazin-1-yl]propan-1-one

1-(4-chlorophenyl)-2-[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name:1-(4-chlorophenyl)-2-[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]piperazin-1-yl]propan-1-one
Openeye Name:1-(4-chlorophenyl)-2-[4-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]piperazin-1-yl]propan-1-one
CAS Name:1-(4-chlorophenyl)-2-[4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1-piperazinyl]-1-propanone
IUPAC Name:1-(4-chlorophenyl)-2-[4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]piperazin-1-yl]propan-1-one
Traditional Name:1-(4-chlorophenyl)-2-[4-(3,5-ditert-butyl-4-hydroxy-benzyl)piperazino]propan-1-one
Formula: C28H39ClN2O2
MolecularWeight: 471.07446
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)N2CCN(CC2)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C


Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)N2CCN(CC2)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C28H39ClN2O2/c1-19(25(32)21-8-10-22(29)11-9-21)31-14-12-30(13-15-31)18-20-16-23(27(2,3)4)26(33)24(17-20)28(5,6)7/h8-11,16-17,19,33H,12-15,18H2,1-7H3


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