3-(4-cyclohexylpiperazin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-cyclohexylpiperazin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-cyclohexylpiperazin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-cyclohexyl-1-piperazinyl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-cyclohexylpiperazin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-cyclohexylpiperazino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)N3CCN(CC3)C4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)N3CCN(CC3)C4CCCCC4)C)C

InChI

InChI=1S/C23H30N2O2/c1-15-13-17(3)19(14-16(15)2)20-21(23(27)22(20)26)25-11-9-24(10-12-25)18-7-5-4-6-8-18/h13-14,18H,4-12H2,1-3H3