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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-ethanoyl-3-methyl-piperazin-2-one Openeye Name: 4-acetyl-1-indan-5-yl-3-methyl-piperazin-2-one CAS Name: 4-acetyl-1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-piperazinone IUPAC Name: 4-acetyl-1-(2,3-dihydro-1H-inden-5-yl)-3-methylpiperazin-2-one Traditional Name: 4-acetyl-1-indan-5-yl-3-methyl-piperazin-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11-16(20)18(9-8-17(11)12(2)19)15-7-6-13-4-3-5-14(13)10-15/h6-7,10-11H,3-5,8-9H2,1-2H3