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

Systemtic Name: 3-(4-methylphenyl)-4-[2-(2-methylpiperidin-1-yl)ethylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(2-methyl-1-piperidyl)ethylamino]-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-[2-(2-methyl-1-piperidinyl)ethylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methylphenyl)-4-[2-(2-methylpiperidin-1-yl)ethylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(2-methylpiperidino)ethylamino]-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC2=C(C(=O)C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCCN1CCNC2=C(C(=O)C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H24N2O2/c1-13-6-8-15(9-7-13)16-17(19(23)18(16)22)20-10-12-21-11-4-3-5-14(21)2/h6-9,14,20H,3-5,10-12H2,1-2H3