3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-o-phenetylpiperazino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N3O3/c1-3-29-21-7-5-4-6-19(21)24-12-14-25(15-13-24)20-16-22(27)26(23(20)28)18-10-8-17(2)9-11-18/h4-11,20H,3,12-16H2,1-2H3