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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(3-methylbutanoyl)piperazin-2-one Openeye Name: 1-indan-5-yl-3-methyl-4-(3-methylbutanoyl)piperazin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(3-methyl-1-oxobutyl)-2-piperazinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(3-methylbutanoyl)piperazin-2-one Traditional Name: 1-indan-5-yl-4-isovaleryl-3-methyl-piperazin-2-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-13(2)11-18(22)20-9-10-21(19(23)14(20)3)17-8-7-15-5-4-6-16(15)12-17/h7-8,12-14H,4-6,9-11H2,1-3H3