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1-[6,6-bis(4-fluorophenyl)hexyl]-4-(3,5-ditert-butyl-4-methoxy-phenyl)carbonyl-piperazin-2-one

1-[6,6-bis(4-fluorophenyl)hexyl]-4-(3,5-ditert-butyl-4-methoxy-phenyl)carbonyl-piperazin-2-one

Systemtic Name:1-[6,6-bis(4-fluorophenyl)hexyl]-4-(3,5-ditert-butyl-4-methoxy-phenyl)carbonyl-piperazin-2-one
Openeye Name:1-[6,6-bis(4-fluorophenyl)hexyl]-4-(3,5-ditert-butyl-4-methoxy-benzoyl)piperazin-2-one
CAS Name:1-[6,6-bis(4-fluorophenyl)hexyl]-4-[(3,5-ditert-butyl-4-methoxyphenyl)-oxomethyl]-2-piperazinone
IUPAC Name:1-[6,6-bis(4-fluorophenyl)hexyl]-4-(3,5-ditert-butyl-4-methoxybenzoyl)piperazin-2-one
Traditional Name:1-[6,6-bis(4-fluorophenyl)hexyl]-4-(3,5-ditert-butyl-4-methoxy-benzoyl)piperazin-2-one
Formula: C38H48F2N2O3
MolecularWeight: 618.796126
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)N2CCN(C(=O)C2)CCCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)N2CCN(C(=O)C2)CCCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F


InChI

InChI=1S/C38H48F2N2O3/c1-37(2,3)32-23-28(24-33(35(32)45-7)38(4,5)6)36(44)42-22-21-41(34(43)25-42)20-10-8-9-11-31(26-12-16-29(39)17-13-26)27-14-18-30(40)19-15-27/h12-19,23-24,31H,8-11,20-22,25H2,1-7H3


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