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1-[4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]piperazin-1-yl]butan-2-one

1-[4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]piperazin-1-yl]butan-2-one

Systemtic Name:1-[4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]piperazin-1-yl]butan-2-one
Openeye Name:1-[4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]piperazin-1-yl]butan-2-one
CAS Name:1-[4-[2-(3,3,5,5-tetramethyl-1-cyclohexenyl)phenyl]-1-piperazinyl]-2-butanone
IUPAC Name:1-[4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]piperazin-1-yl]butan-2-one
Traditional Name:1-[4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]piperazino]butan-2-one
Formula: C24H36N2O
MolecularWeight: 368.55544
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1CCN(CC1)C2=CC=CC=C2C3=CC(CC(C3)(C)C)(C)C


Isomeric SMILES

CCC(=O)CN1CCN(CC1)C2=CC=CC=C2C3=CC(CC(C3)(C)C)(C)C


InChI

InChI=1S/C24H36N2O/c1-6-20(27)17-25-11-13-26(14-12-25)22-10-8-7-9-21(22)19-15-23(2,3)18-24(4,5)16-19/h7-10,15H,6,11-14,16-18H2,1-5H3


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