4-butan-2-yl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione

Systemtic Name: 4-butan-2-yl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione Openeye Name: 1-(4-methylcyclohexyl)-3-(p-tolyl)-4-sec-butyl-piperazine-2,5-dione CAS Name: 4-butan-2-yl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione IUPAC Name: 4-butan-2-yl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione Traditional Name: 1-(4-methylcyclohexyl)-3-(p-tolyl)-4-sec-butyl-piperazine-2,5-quinone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(C(=O)N(CC1=O)C2CCC(CC2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)N1C(C(=O)N(CC1=O)C2CCC(CC2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H32N2O2/c1-5-17(4)24-20(25)14-23(19-12-8-16(3)9-13-19)22(26)21(24)18-10-6-15(2)7-11-18/h6-7,10-11,16-17,19,21H,5,8-9,12-14H2,1-4H3