2,3,5-trimethyl-6-[[3-(4-methyl-1-propanoyl-piperazin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-trimethyl-6-[[3-(4-methyl-1-propanoyl-piperazin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trimethyl-6-[[3-(4-methyl-1-propanoyl-piperazin-2-yl)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3,5-trimethyl-6-[[3-[4-methyl-1-(1-oxopropyl)-2-piperazinyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trimethyl-6-[[3-(4-methyl-1-propanoylpiperazin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trimethyl-6-[3-(4-methyl-1-propionyl-piperazin-2-yl)benzyl]-p-benzoquinone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1C2=CC(=CC=C2)CC3=C(C(=O)C(=C(C3=O)C)C)C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1C2=CC(=CC=C2)CC3=C(C(=O)C(=C(C3=O)C)C)C)C

InChI

InChI=1S/C24H30N2O3/c1-6-22(27)26-11-10-25(5)14-21(26)19-9-7-8-18(12-19)13-20-17(4)23(28)15(2)16(3)24(20)29/h7-9,12,21H,6,10-11,13-14H2,1-5H3