3-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(4-bromophenyl)-4-hydroxy-piperidino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)(C4=CC=C(C=C4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)(C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C22H23BrN2O3/c1-15-2-8-18(9-3-15)25-20(26)14-19(21(25)27)24-12-10-22(28,11-13-24)16-4-6-17(23)7-5-16/h2-9,19,28H,10-14H2,1H3