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3-(4-but-3-enylpiperazin-1-yl)-1-cyclobutyl-1-oxidanyl-1-phenyl-propan-2-one

3-(4-but-3-enylpiperazin-1-yl)-1-cyclobutyl-1-oxidanyl-1-phenyl-propan-2-one

Systemtic Name:3-(4-but-3-enylpiperazin-1-yl)-1-cyclobutyl-1-oxidanyl-1-phenyl-propan-2-one
Openeye Name:3-(4-but-3-enylpiperazin-1-yl)-1-cyclobutyl-1-hydroxy-1-phenyl-propan-2-one
CAS Name:3-(4-but-3-enyl-1-piperazinyl)-1-cyclobutyl-1-hydroxy-1-phenyl-2-propanone
IUPAC Name:3-(4-but-3-enylpiperazin-1-yl)-1-cyclobutyl-1-hydroxy-1-phenylpropan-2-one
Traditional Name:3-(4-but-3-enylpiperazino)-1-cyclobutyl-1-hydroxy-1-phenyl-acetone
Formula: C21H30N2O2
MolecularWeight: 342.4751
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1CCN(CC1)CC(=O)C(C2CCC2)(C3=CC=CC=C3)O


Isomeric SMILES

C=CCCN1CCN(CC1)CC(=O)C(C2CCC2)(C3=CC=CC=C3)O


InChI

InChI=1S/C21H30N2O2/c1-2-3-12-22-13-15-23(16-14-22)17-20(24)21(25,19-10-7-11-19)18-8-5-4-6-9-18/h2,4-6,8-9,19,25H,1,3,7,10-17H2


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