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1-cyclobutyl-3-[4-(3-cyclobutyl-3-oxidanyl-2-oxidanylidene-3-phenyl-propyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one

1-cyclobutyl-3-[4-(3-cyclobutyl-3-oxidanyl-2-oxidanylidene-3-phenyl-propyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one

Systemtic Name:1-cyclobutyl-3-[4-(3-cyclobutyl-3-oxidanyl-2-oxidanylidene-3-phenyl-propyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one
Openeye Name:1-cyclobutyl-3-[4-(3-cyclobutyl-3-hydroxy-2-oxo-3-phenyl-propyl)piperazin-1-yl]-1-hydroxy-1-phenyl-propan-2-one
CAS Name:1-cyclobutyl-3-[4-(3-cyclobutyl-3-hydroxy-2-oxo-3-phenylpropyl)-1-piperazinyl]-1-hydroxy-1-phenyl-2-propanone
IUPAC Name:1-cyclobutyl-3-[4-(3-cyclobutyl-3-hydroxy-2-oxo-3-phenylpropyl)piperazin-1-yl]-1-hydroxy-1-phenylpropan-2-one
Traditional Name:1-cyclobutyl-3-[4-(3-cyclobutyl-3-hydroxy-2-keto-3-phenyl-propyl)piperazino]-1-hydroxy-1-phenyl-acetone
Formula: C30H38N2O4
MolecularWeight: 490.63372
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCN(CC3)CC(=O)C(C4CCC4)(C5=CC=CC=C5)O)O


Isomeric SMILES

C1CC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCN(CC3)CC(=O)C(C4CCC4)(C5=CC=CC=C5)O)O


InChI

InChI=1S/C30H38N2O4/c33-27(29(35,25-13-7-14-25)23-9-3-1-4-10-23)21-31-17-19-32(20-18-31)22-28(34)30(36,26-15-8-16-26)24-11-5-2-6-12-24/h1-6,9-12,25-26,35-36H,7-8,13-22H2


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