3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[4-(4-methoxyphenyl)piperazino]-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O3/c1-15-3-5-16(6-4-15)19-20(22(26)21(19)25)24-13-11-23(12-14-24)17-7-9-18(27-2)10-8-17/h3-10H,11-14H2,1-2H3