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

Systemtic Name: 3-(4-propylpiperazin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-propylpiperazin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-propyl-1-piperazinyl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-propylpiperazin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-propylpiperazino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CCCN1CCN(CC1)C2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C20H26N2O2/c1-5-6-21-7-9-22(10-8-21)18-17(19(23)20(18)24)16-12-14(3)13(2)11-15(16)4/h11-12H,5-10H2,1-4H3