3-(4-methylphenyl)-4-(4-methylpiperidin-1-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methylphenyl)-4-(4-methylpiperidin-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-methyl-1-piperidyl)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-(4-methyl-1-piperidinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methylphenyl)-4-(4-methylpiperidin-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-methylpiperidino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H19NO2/c1-11-3-5-13(6-4-11)14-15(17(20)16(14)19)18-9-7-12(2)8-10-18/h3-6,12H,7-10H2,1-2H3