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1-(2,3-dihydro-1H-inden-5-yl)-4-(3,3-dimethylbutanoyl)-3-methyl-piperazin-2-one

1-(2,3-dihydro-1H-inden-5-yl)-4-(3,3-dimethylbutanoyl)-3-methyl-piperazin-2-one

Systemtic Name:1-(2,3-dihydro-1H-inden-5-yl)-4-(3,3-dimethylbutanoyl)-3-methyl-piperazin-2-one
Openeye Name:4-(3,3-dimethylbutanoyl)-1-indan-5-yl-3-methyl-piperazin-2-one
CAS Name:1-(2,3-dihydro-1H-inden-5-yl)-4-(3,3-dimethyl-1-oxobutyl)-3-methyl-2-piperazinone
IUPAC Name:1-(2,3-dihydro-1H-inden-5-yl)-4-(3,3-dimethylbutanoyl)-3-methylpiperazin-2-one
Traditional Name:4-(3,3-dimethylbutanoyl)-1-indan-5-yl-3-methyl-piperazin-2-one
Formula: C20H28N2O2
MolecularWeight: 328.44852
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)CC(C)(C)C)C2=CC3=C(CCC3)C=C2


Isomeric SMILES

CC1C(=O)N(CCN1C(=O)CC(C)(C)C)C2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C20H28N2O2/c1-14-19(24)22(11-10-21(14)18(23)13-20(2,3)4)17-9-8-15-6-5-7-16(15)12-17/h8-9,12,14H,5-7,10-11,13H2,1-4H3


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