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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)N(C2=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C2CC(=O)N(C2=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O3/c1-17-7-3-4-8-18(17)19-15-22(27)26(23(19)28)16-24-11-13-25(14-12-24)20-9-5-6-10-21(20)29-2/h3-10,19H,11-16H2,1-2H3