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

Systemtic Name: 3-[2-(2-methylpiperidin-1-yl)ethylamino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(2-methyl-1-piperidyl)ethylamino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(2-methyl-1-piperidinyl)ethylamino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(2-methylpiperidin-1-yl)ethylamino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(2-methylpiperidino)ethylamino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13-7-5-6-11-20(13)12-10-19-16-15(17(21)18(16)22)14-8-3-2-4-9-14/h2-4,8-9,13,19H,5-7,10-12H2,1H3